<?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="-2.858815"
                        y3="4.780487"
                        z3="0.760905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.829996"
                        y3="5.049344"
                        z3="-1.942184"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.641545"
                        y3="0.543036"
                        z3="-0.886838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.896382"
                        y3="1.358228"
                        z3="1.06916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.279402"
                        y3="-4.318368"
                        z3="0.25329"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.687181"
                        y3="1.422641"
                        z3="-1.887351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.849195"
                        y3="0.540646"
                        z3="-0.267649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.689434"
                        y3="2.032161"
                        z3="-0.235455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.580315"
                        y3="1.175763"
                        z3="-0.80827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.834258"
                        y3="-0.203428"
                        z3="1.044443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.7563"
                        y3="-0.100251"
                        z3="-1.29084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.438547"
                        y3="2.916893"
                        z3="-1.136686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.69594"
                        y3="1.065357"
                        z3="-0.075467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.963934"
                        y3="4.090618"
                        z3="-0.807946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.918673"
                        y3="0.277416"
                        z3="-0.341025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.157624"
                        y3="-1.215443"
                        z3="-0.210161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.901497"
                        y3="0.914984"
                        z3="-1.221315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.079895"
                        y3="-2.072574"
                        z3="-0.04281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.453245"
                        y3="-1.716935"
                        z3="-0.198419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305662"
                        y3="-3.430672"
                        z3="0.141947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.662731"
                        y3="-3.075094"
                        z3="-0.021678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.595298"
                        y3="-3.93915"
                        z3="0.155251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.182972"
                        y3="-4.008816"
                        z3="1.005818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.289794"
                        y3="-3.413244"
                        z3="2.256978"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.057915"
                        y3="-4.373779"
                        z3="0.502981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.857089"
                        y3="-3.193792"
                        z3="3.004236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.195821"
                        y3="-4.154914"
                        z3="1.264969"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.102143"
                        y3="-3.563689"
                        z3="2.51613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.47362"
                        y3="2.44073"
                        z3="0.745069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.47833"
                        y3="1.15429"
                        z3="-1.887431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.233939"
                        y3="0.284158"
                        z3="1.808402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.456784"
                        y3="-1.219085"
                        z3="0.912879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.852481"
                        y3="-0.286403"
                        z3="1.427449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.499826"
                        y3="-1.15378"
                        z3="-1.410528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.694038"
                        y3="0.361767"
                        z3="-2.275259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.795844"
                        y3="-0.045979"
                        z3="-0.963844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.578994"
                        y3="2.600595"
                        z3="-2.16275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.007721"
                        y3="0.74271"
                        z3="0.647513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.062313"
                        y3="-1.706886"
                        z3="-0.070107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.300769"
                        y3="-1.058904"
                        z3="-0.340479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.671691"
                        y3="-3.464466"
                        z3="-0.020252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.752013"
                        y3="-5.000642"
                        z3="0.292235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.257993"
                        y3="-3.132391"
                        z3="2.651222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.121961"
                        y3="-4.839523"
                        z3="-0.471721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.772219"
                        y3="-2.733746"
                        z3="3.979724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.161291"
                        y3="-4.446819"
                        z3="0.873261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.991686"
                        y3="-3.391898"
                        z3="3.10661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.8588,4.7805,.7609;-3.83,5.0493,-1.9422;1.6415,.543,-.8868;.8964,1.3582,1.0692;1.2794,-4.3184,.2533;4.6872,1.4226,-1.8874;-1.8492,.5406,-.2676;-1.6894,2.0322,-.2355;-.5803,1.1758,-.8083;-1.8343,-.2034,1.0444;-2.7563,-.1003,-1.2908;-2.4385,2.9169,-1.1367;.6959,1.0654,-.0755;-2.9639,4.0906,-.8079;2.9187,.2774,-.341;3.1576,-1.2154,-.2102;3.9015,.915,-1.2213;2.0799,-2.0726,-.0428;4.4532,-1.7169,-.1984;2.3057,-3.4307,.1419;4.6627,-3.0751,-.0217;3.5953,-3.9392,.1553;.183,-4.0088,1.0058;.2898,-3.4132,2.257;-1.0579,-4.3738,.503;-.8571,-3.1938,3.0042;-2.1958,-4.1549,1.265;-2.1021,-3.5637,2.5161;-1.4736,2.4407,.7451;-.4783,1.1543,-1.8874;-1.2339,.2842,1.8084;-1.4568,-1.2191,.9129;-2.8525,-.2864,1.4274;-2.4998,-1.1538,-1.4105;-2.694,.3618,-2.2753;-3.7958,-.046,-.9638;-2.579,2.6006,-2.1627;3.0077,.7427,.6475;1.0623,-1.7069,-.0701;5.3008,-1.0589,-.3405;5.6717,-3.4645,-.0203;3.752,-5.0006,.2922;1.258,-3.1324,2.6512;-1.122,-4.8395,-.4717;-.7722,-2.7337,3.9797;-3.1613,-4.4468,.8733;-2.9917,-3.3919,3.1066;</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">2787.8650738997 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">5.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.059 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="-2.85881515"
                                 y3="4.7804874"
                                 z3="0.76090497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.82999595"
                                 y3="5.04934388"
                                 z3="-1.94218421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.641545"
                                 y3="0.54303642"
                                 z3="-0.88683764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.89638201"
                                 y3="1.35822803"
                                 z3="1.06916039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.27940181"
                                 y3="-4.31836832"
                                 z3="0.2532904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.68718137"
                                 y3="1.42264113"
                                 z3="-1.8873505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8491948"
                                 y3="0.54064613"
                                 z3="-0.26764946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.68943392"
                                 y3="2.03216113"
                                 z3="-0.23545454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.58031525"
                                 y3="1.17576334"
                                 z3="-0.80826952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.83425784"
                                 y3="-0.20342774"
                                 z3="1.04444288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75630015"
                                 y3="-0.10025143"
                                 z3="-1.29084022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43854709"
                                 y3="2.91689318"
                                 z3="-1.13668646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6959404"
                                 y3="1.0653574"
                                 z3="-0.07546722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96393403"
                                 y3="4.09061802"
                                 z3="-0.80794625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91867328"
                                 y3="0.27741636"
                                 z3="-0.34102519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.15762421"
                                 y3="-1.21544286"
                                 z3="-0.21016113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.90149692"
                                 y3="0.91498354"
                                 z3="-1.22131541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07989486"
                                 y3="-2.07257424"
                                 z3="-0.04281041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.45324534"
                                 y3="-1.71693536"
                                 z3="-0.19841859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30566233"
                                 y3="-3.43067227"
                                 z3="0.1419475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.66273053"
                                 y3="-3.07509418"
                                 z3="-0.02167752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.59529828"
                                 y3="-3.93915015"
                                 z3="0.15525073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.18297167"
                                 y3="-4.00881562"
                                 z3="1.00581785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.28979372"
                                 y3="-3.41324357"
                                 z3="2.25697827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.05791488"
                                 y3="-4.37377942"
                                 z3="0.50298083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.85708914"
                                 y3="-3.19379242"
                                 z3="3.00423614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.19582097"
                                 y3="-4.15491395"
                                 z3="1.26496945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.10214263"
                                 y3="-3.56368882"
                                 z3="2.5161296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.47361968"
                                 y3="2.44073003"
                                 z3="0.7450689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.47833049"
                                 y3="1.15429026"
                                 z3="-1.88743063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.23393855"
                                 y3="0.28415797"
                                 z3="1.80840235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.45678415"
                                 y3="-1.21908474"
                                 z3="0.91287934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.85248114"
                                 y3="-0.28640275"
                                 z3="1.42744876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.49982577"
                                 y3="-1.15378045"
                                 z3="-1.41052799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6940384"
                                 y3="0.36176749"
                                 z3="-2.27525947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.79584415"
                                 y3="-0.04597873"
                                 z3="-0.96384367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57899422"
                                 y3="2.60059497"
                                 z3="-2.16274994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00772111"
                                 y3="0.74270967"
                                 z3="0.64751251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.06231281"
                                 y3="-1.70688646"
                                 z3="-0.07010659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.30076887"
                                 y3="-1.05890366"
                                 z3="-0.34047886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.67169076"
                                 y3="-3.46446609"
                                 z3="-0.02025238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.75201256"
                                 y3="-5.00064225"
                                 z3="0.29223502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.25799296"
                                 y3="-3.13239086"
                                 z3="2.65122161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.12196066"
                                 y3="-4.83952337"
                                 z3="-0.47172079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.77221888"
                                 y3="-2.73374633"
                                 z3="3.97972403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16129092"
                                 y3="-4.4468191"
                                 z3="0.8732609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.99168636"
                                 y3="-3.39189774"
                                 z3="3.10660999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 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 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.8588,4.7805,.7609;-3.83,5.0493,-1.9422;1.6415,.543,-.8868;.8964,1.3582,1.0692;1.2794,-4.3184,.2533;4.6872,1.4226,-1.8874;-1.8492,.5406,-.2676;-1.6894,2.0322,-.2355;-.5803,1.1758,-.8083;-1.8343,-.2034,1.0444;-2.7563,-.1003,-1.2908;-2.4385,2.9169,-1.1367;.6959,1.0654,-.0755;-2.9639,4.0906,-.8079;2.9187,.2774,-.341;3.1576,-1.2154,-.2102;3.9015,.915,-1.2213;2.0799,-2.0726,-.0428;4.4532,-1.7169,-.1984;2.3057,-3.4307,.1419;4.6627,-3.0751,-.0217;3.5953,-3.9392,.1553;.183,-4.0088,1.0058;.2898,-3.4132,2.257;-1.0579,-4.3738,.503;-.8571,-3.1938,3.0042;-2.1958,-4.1549,1.265;-2.1021,-3.5637,2.5161;-1.4736,2.4407,.7451;-.4783,1.1543,-1.8874;-1.2339,.2842,1.8084;-1.4568,-1.2191,.9129;-2.8525,-.2864,1.4274;-2.4998,-1.1538,-1.4105;-2.694,.3618,-2.2753;-3.7958,-.046,-.9638;-2.579,2.6006,-2.1627;3.0077,.7427,.6475;1.0623,-1.7069,-.0701;5.3008,-1.0589,-.3405;5.6717,-3.4645,-.0203;3.752,-5.0006,.2922;1.258,-3.1324,2.6512;-1.122,-4.8395,-.4717;-.7722,-2.7337,3.9797;-3.1613,-4.4468,.8733;-2.9917,-3.3919,3.1066;</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="-2.858815"
                        y3="4.780487"
                        z3="0.760905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.829996"
                        y3="5.049344"
                        z3="-1.942184"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.641545"
                        y3="0.543036"
                        z3="-0.886838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.896382"
                        y3="1.358228"
                        z3="1.06916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.279402"
                        y3="-4.318368"
                        z3="0.25329"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.687181"
                        y3="1.422641"
                        z3="-1.887351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.849195"
                        y3="0.540646"
                        z3="-0.267649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.689434"
                        y3="2.032161"
                        z3="-0.235455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.580315"
                        y3="1.175763"
                        z3="-0.80827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.834258"
                        y3="-0.203428"
                        z3="1.044443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.7563"
                        y3="-0.100251"
                        z3="-1.29084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.438547"
                        y3="2.916893"
                        z3="-1.136686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.69594"
                        y3="1.065357"
                        z3="-0.075467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.963934"
                        y3="4.090618"
                        z3="-0.807946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.918673"
                        y3="0.277416"
                        z3="-0.341025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.157624"
                        y3="-1.215443"
                        z3="-0.210161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.901497"
                        y3="0.914984"
                        z3="-1.221315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.079895"
                        y3="-2.072574"
                        z3="-0.04281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.453245"
                        y3="-1.716935"
                        z3="-0.198419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305662"
                        y3="-3.430672"
                        z3="0.141947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.662731"
                        y3="-3.075094"
                        z3="-0.021678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.595298"
                        y3="-3.93915"
                        z3="0.155251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.182972"
                        y3="-4.008816"
                        z3="1.005818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.289794"
                        y3="-3.413244"
                        z3="2.256978"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.057915"
                        y3="-4.373779"
                        z3="0.502981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.857089"
                        y3="-3.193792"
                        z3="3.004236"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.195821"
                        y3="-4.154914"
                        z3="1.264969"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.102143"
                        y3="-3.563689"
                        z3="2.51613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.47362"
                        y3="2.44073"
                        z3="0.745069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.47833"
                        y3="1.15429"
                        z3="-1.887431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.233939"
                        y3="0.284158"
                        z3="1.808402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.456784"
                        y3="-1.219085"
                        z3="0.912879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.852481"
                        y3="-0.286403"
                        z3="1.427449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.499826"
                        y3="-1.15378"
                        z3="-1.410528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.694038"
                        y3="0.361767"
                        z3="-2.275259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.795844"
                        y3="-0.045979"
                        z3="-0.963844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.578994"
                        y3="2.600595"
                        z3="-2.16275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.007721"
                        y3="0.74271"
                        z3="0.647513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.062313"
                        y3="-1.706886"
                        z3="-0.070107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.300769"
                        y3="-1.058904"
                        z3="-0.340479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.671691"
                        y3="-3.464466"
                        z3="-0.020252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.752013"
                        y3="-5.000642"
                        z3="0.292235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.257993"
                        y3="-3.132391"
                        z3="2.651222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.121961"
                        y3="-4.839523"
                        z3="-0.471721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.772219"
                        y3="-2.733746"
                        z3="3.979724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.161291"
                        y3="-4.446819"
                        z3="0.873261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.991686"
                        y3="-3.391898"
                        z3="3.10661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.8588,4.7805,.7609;-3.83,5.0493,-1.9422;1.6415,.543,-.8868;.8964,1.3582,1.0692;1.2794,-4.3184,.2533;4.6872,1.4226,-1.8874;-1.8492,.5406,-.2676;-1.6894,2.0322,-.2355;-.5803,1.1758,-.8083;-1.8343,-.2034,1.0444;-2.7563,-.1003,-1.2908;-2.4385,2.9169,-1.1367;.6959,1.0654,-.0755;-2.9639,4.0906,-.8079;2.9187,.2774,-.341;3.1576,-1.2154,-.2102;3.9015,.915,-1.2213;2.0799,-2.0726,-.0428;4.4532,-1.7169,-.1984;2.3057,-3.4307,.1419;4.6627,-3.0751,-.0217;3.5953,-3.9392,.1553;.183,-4.0088,1.0058;.2898,-3.4132,2.257;-1.0579,-4.3738,.503;-.8571,-3.1938,3.0042;-2.1958,-4.1549,1.265;-2.1021,-3.5637,2.5161;-1.4736,2.4407,.7451;-.4783,1.1543,-1.8874;-1.2339,.2842,1.8084;-1.4568,-1.2191,.9129;-2.8525,-.2864,1.4274;-2.4998,-1.1538,-1.4105;-2.694,.3618,-2.2753;-3.7958,-.046,-.9638;-2.579,2.6006,-2.1627;3.0077,.7427,.6475;1.0623,-1.7069,-.0701;5.3008,-1.0589,-.3405;5.6717,-3.4645,-.0203;3.752,-5.0006,.2922;1.258,-3.1324,2.6512;-1.122,-4.8395,-.4717;-.7722,-2.7337,3.9797;-3.1613,-4.4468,.8733;-2.9917,-3.3919,3.1066;</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">-2050.66047521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.86507390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4838.52554911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8350.52482117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3511.99927206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18091282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52043760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300317</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999898845731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999898845731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999797691461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872804236650</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.1832 73.3263 73.6155 73.7445 73.9791 74.1234 74.3119 74.4659 74.5622 74.7568 74.8933 74.9952 75.1722 75.5443 75.7947 75.9619 76.0482 76.3414 76.4791 76.6538 76.7353 76.9327 77.0092 77.2559 77.3643 77.6273 77.7337 77.8254 77.9625 78.0641 78.3916 78.5061 78.6360 78.7095 78.8464 78.9815 79.1039 79.2427 79.3761 79.5442 79.5522 79.6838 79.9296 80.0342 80.2435 80.3069 80.3800 80.6155 80.8228 81.0048 81.1648 81.4762 81.5455 81.6906 81.8278 81.9533 82.1921 82.3136 82.4866 82.5603 82.6571 82.8296 82.9824 83.0213 83.1545 83.3657 83.4059 83.6037 83.6256 83.9111 84.0729 84.1612 84.3657 84.4496 84.5925 84.8733 84.9829 85.1496 85.2222 85.3250 85.4294 85.5765 85.6921 85.7988 85.9249 86.0709 86.2073 86.2532 86.3071 86.5159 86.6076 86.6915 86.9538 87.0716 87.2426 87.4053 87.4817 87.6751 87.8174 87.8540 87.9390 88.0453 88.2820 88.3315 88.4619 88.5871 88.7469 88.8101 88.9544 89.0359 89.1539 89.2948 89.4255 89.5767 89.6327 89.7077 90.0069 90.0449 90.1313 90.2722 90.4103 90.5058 90.7082 90.8911 91.0531 91.1030 91.2437 91.3057 91.5487 91.6279 91.8512 92.0247 92.1287 92.2835 92.4530 92.5339 92.6432 92.7918 92.9417 93.0761 93.1845 93.2367 93.3385 93.3933 93.6140 93.6851 93.7749 93.8544 93.9748 94.3035 94.4105 94.5187 94.6376 94.7117 94.8483 94.9994 95.0645 95.2787 95.3256 95.5570 95.5941 95.8414 95.9052 96.2043 96.4072 96.4931 96.6584 96.8535 96.8709 96.9939 97.0596 97.2706 97.3705 97.5883 97.7265 97.9037 97.9091 98.0468 98.1321 98.2487 98.3621 98.5210 98.7266 98.8406 98.8906 99.1916 99.2075 99.3875 99.6573 99.8986 100.0986 100.2762 100.3955 100.6819 100.8717 101.0944 101.3122 101.4868 101.7373 101.8086 102.1449 102.2689 102.4236 102.6506 102.8130 103.0878 103.2210 103.5824 103.8577 103.9204 104.1413 104.5093 104.5402 104.6779 104.7572 104.7884 104.9718 105.0650 105.1649 105.4313 105.5380 105.5712 105.6116 105.8469 105.9237 106.0144 106.2332 106.4760 106.5793 106.7928 106.8713 107.0295 107.2992 107.4643 107.7697 108.1320 108.1703 108.2434 108.3990 108.4888 109.0327 109.0697 109.2578 109.3435 109.4841 109.7995 109.8654 109.8954 110.2210 110.2934 110.3722 110.5672 110.7595 110.8428 110.9693 111.0644 111.3536 111.6041 111.6645 111.8279 111.9040 112.3139 112.5354 112.7196 112.8552 112.9708 113.0533 113.4215 113.4854 113.8089 113.8467 114.1093 114.1438 114.3541 114.5441 114.5933 114.8855 115.0432 115.2575 115.5102 115.8178 115.9582 115.9886 116.0344 116.2725 116.4400 116.5631 116.8005 116.8551 116.8923 117.0670 117.3085 117.3426 117.5572 117.6358 117.8541 117.9498 118.0523 118.1283 118.2683 118.2800 118.4342 118.4977 118.7950 119.0394 119.1334 119.1864 119.2727 119.4751 119.7289 119.8868 120.1032 120.4178 120.6750 120.7464 120.8545 120.9274 121.3496 121.3779 121.6861 121.8003 122.0651 122.2836 122.3794 122.8725 123.3444 123.4356 123.6578 123.8838 124.1817 124.4418 124.7691 124.8461 125.1958 125.3538 125.6075 125.9373 126.0670 126.2543 126.6721 126.7612 127.0703 127.3665 127.6425 127.8116 128.2212 128.6824 128.7838 128.9415 129.1752 129.3694 129.4424 129.5758 129.6321 129.7021 130.1820 130.2258 130.4507 130.5147 130.7520 131.0177 131.2692 131.3894 131.4074 131.5389 131.7606 132.0385 132.1317 132.4263 132.5225 132.8041 133.2545 133.7011 133.9719 134.5137 134.6341 134.8531 135.1971 135.4442 135.4918 135.6704 136.2575 136.3194 136.9674 137.5956 137.7145 137.8906 138.1673 138.1877 138.2709 138.8419 139.1308 139.3908 139.5968 139.8003 140.1874 140.4885 140.7143 140.9250 141.2001 141.6070 141.7288 142.2978 142.7633 142.8609 143.1055 143.8827 143.9166 143.9913 144.1843 144.4132 144.5718 144.9172 145.2030 145.3582 145.5162 145.7948 146.1883 146.2848 146.4243 146.6104 146.9863 147.3560 147.5833 147.7568 147.8797 147.9517 148.3268 148.7512 149.0120 149.3904 149.6644 149.8610 150.0422 150.3986 150.7079 150.7776 151.4393 151.8690 152.0851 152.3195 152.8417 152.9137 153.2578 154.1640 154.4644 154.8061 154.8870 155.1421 155.7262 156.1584 156.3753 156.6405 156.9824 157.3329 157.5277 158.0418 158.4832 158.9380 159.4559 159.6152 159.7296 160.0067 160.3676 160.5055 161.4708 161.8055 162.0358 162.7854 163.3503 163.5322 164.3888 165.0103 167.3021 168.0656 169.2252 169.6651 171.6847 172.7584 172.9353 173.1833 174.5319 175.8276 177.5542 177.8689 179.2506 180.4769 182.8816 185.0969 185.5251 186.6987 187.3147 188.6531 189.6067 192.0270 192.6566 194.4059 195.7992 196.2681 198.1312 201.8393 204.4907 206.2509 207.0543 221.3097 221.6468 222.3754 222.9026 222.9092 223.5024 225.7728 225.9554 227.8926 229.3333 294.4656 294.7441 295.6887 297.1122 308.5438 313.3354 608.9560 618.6829 622.0230 626.0821 629.0430 630.8812 631.9492 632.7770 634.0381 634.1707 635.1656 635.2824 636.5049 636.7859 637.5793 639.4903 641.4579 642.2895 647.6511 651.0714 657.1948 658.0111 702.1952 708.0904 876.5934 1199.8460 1212.9508 1214.8226</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">-0.038035 -0.044021 -0.269000 -0.357965 -0.296641 -0.002725 0.089665 0.045407 -0.088468 -0.203806 -0.249198 -0.206080 0.311421 0.051822 0.339086 0.005741 -0.248337 -0.128678 -0.190953 0.208510 -0.085418 -0.195880 0.210496 -0.125669 -0.194830 -0.121996 -0.090928 -0.155829 0.087686 0.083300 0.107289 0.018861 0.095917 0.092948 0.076321 0.100827 0.096579 0.129651 0.116061 0.124354 0.130264 0.129569 0.131561 0.128537 0.128961 0.127398 0.126229</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">17.0380 17.0440 8.2690 8.3580 8.2966 7.0027 5.9103 5.9546 6.0885 6.2038 6.2492 6.2061 5.6886 5.9482 5.6609 5.9943 6.2483 6.1287 6.1910 5.7915 6.0854 6.1959 5.7895 6.1257 6.1948 6.1220 6.0909 6.1558 0.9123 0.9167 0.8927 0.9811 0.9041 0.9071 0.9237 0.8992 0.9034 0.8703 0.8839 0.8756 0.8697 0.8704 0.8684 0.8715 0.8710 0.8726 0.8738</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">-0.0380 -0.0440 -0.2690 -0.3580 -0.2966 -0.0027 0.0897 0.0454 -0.0885 -0.2038 -0.2492 -0.2061 0.3114 0.0518 0.3391 0.0057 -0.2483 -0.1287 -0.1910 0.2085 -0.0854 -0.1959 0.2105 -0.1257 -0.1948 -0.1220 -0.0909 -0.1558 0.0877 0.0833 0.1073 0.0189 0.0959 0.0929 0.0763 0.1008 0.0966 0.1297 0.1161 0.1244 0.1303 0.1296 0.1316 0.1285 0.1290 0.1274 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2896 1.2610 2.1109 2.1471 2.1119 3.1086 3.7473 3.8484 3.8522 3.8995 3.9107 3.9261 4.2722 4.2527 3.7836 3.7863 4.0072 3.9435 4.0327 3.8596 3.9621 4.0359 3.8221 3.9011 3.9855 3.9088 3.8937 3.9155 1.0509 1.0372 1.0215 1.0228 1.0049 1.0051 1.0113 1.0017 1.0315 1.0253 1.0034 1.0190 0.9997 1.0116 1.0048 1.0130 1.0014 0.9987 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2896 1.2610 2.1109 2.1471 2.1119 3.1086 3.7473 3.8484 3.8522 3.8995 3.9107 3.9261 4.2722 4.2527 3.7836 3.7863 4.0072 3.9435 4.0327 3.8596 3.9621 4.0359 3.8221 3.9011 3.9855 3.9088 3.8937 3.9155 1.0509 1.0372 1.0215 1.0228 1.0049 1.0051 1.0113 1.0017 1.0315 1.0253 1.0034 1.0190 0.9997 1.0116 1.0048 1.0130 1.0014 0.9987 1.0022</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">1.1992 1.1552 1.0998 0.8913 1.9780 0.9742 0.9518 3.0504 0.9142 0.8361 0.9591 0.9590 0.9339 1.0274 0.9843 1.0531 1.0107 0.9873 0.9866 0.9912 0.9885 0.9881 0.9927 1.8709 0.9525 0.9368 0.9012 0.9979 1.3722 1.4192 1.3843 0.9519 1.4657 0.9480 1.4252 1.4379 0.9745 0.9675 1.3700 1.4100 1.4203 0.9669 1.4263 0.9790 1.4060 0.9830 1.4083 0.9818 0.9916</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">-0.026489411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686964625352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.25597 -4.28455 -1.02858 -36.54227 34.98094 -1.56133 7.69303 -7.13193 0.56110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
