<?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="-1.666668"
                        y3="3.636348"
                        z3="1.946414"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.146652"
                        y3="5.827964"
                        z3="0.783173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.482123"
                        y3="1.148916"
                        z3="0.1645"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.419033"
                        y3="-0.02101"
                        z3="0.326377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.530457"
                        y3="-4.59664"
                        z3="-0.547405"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.436191"
                        y3="1.084893"
                        z3="1.650094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.199187"
                        y3="1.907079"
                        z3="-2.056612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.90366"
                        y3="2.284169"
                        z3="-0.797001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.405867"
                        y3="2.10603"
                        z3="-0.773998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.406225"
                        y3="0.522708"
                        z3="-2.620746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.980119"
                        y3="2.960793"
                        z3="-3.1158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.486626"
                        y3="3.629525"
                        z3="-0.597129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.167278"
                        y3="0.959638"
                        z3="-0.042968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.439317"
                        y3="4.280512"
                        z3="0.557505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.179182"
                        y3="0.082416"
                        z3="0.797569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.422468"
                        y3="-1.067756"
                        z3="-0.149749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.440393"
                        y3="0.660345"
                        z3="1.267273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.85161"
                        y3="-2.299843"
                        z3="0.125054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.183441"
                        y3="-0.878746"
                        z3="-1.296082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.036658"
                        y3="-3.354923"
                        z3="-0.760225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.371013"
                        y3="-1.941275"
                        z3="-2.164669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.797512"
                        y3="-3.175845"
                        z3="-1.907671"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.392955"
                        y3="-4.763099"
                        z3="0.194396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.751931"
                        y3="-4.011776"
                        z3="-0.040033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.402091"
                        y3="-5.755142"
                        z3="1.162501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.889469"
                        y3="-4.260564"
                        z3="0.71111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.74723"
                        y3="-6.001428"
                        z3="1.898288"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.894291"
                        y3="-5.25387"
                        z3="1.680001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.449122"
                        y3="1.477773"
                        z3="-0.3128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.195645"
                        y3="3.007252"
                        z3="-0.741411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.235676"
                        y3="0.536224"
                        z3="-3.329707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.636879"
                        y3="-0.215897"
                        z3="-1.856836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.518125"
                        y3="0.185063"
                        z3="-3.157789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.850682"
                        y3="3.036496"
                        z3="-3.770343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.122372"
                        y3="2.702746"
                        z3="-3.738214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.793945"
                        y3="3.948473"
                        z3="-2.693401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.006691"
                        y3="4.103652"
                        z3="-1.421071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.625757"
                        y3="-0.270254"
                        z3="1.674019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.252489"
                        y3="-2.428105"
                        z3="1.01717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.633929"
                        y3="0.082878"
                        z3="-1.506124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.967176"
                        y3="-1.808283"
                        z3="-3.057379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.937991"
                        y3="-4.005722"
                        z3="-2.587545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.756294"
                        y3="-3.234251"
                        z3="-0.793208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.303673"
                        y3="-6.32957"
                        z3="1.329784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.779085"
                        y3="-3.67137"
                        z3="0.533394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.739647"
                        y3="-6.777304"
                        z3="2.652276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.78684"
                        y3="-5.443482"
                        z3="2.26042"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 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:-1.6667,3.6363,1.9464;-3.1467,5.828,.7832;1.4821,1.1489,.1645;-.419,-.021,.3264;1.5305,-4.5966,-.5474;4.4362,1.0849,1.6501;-1.1992,1.9071,-2.0566;-1.9037,2.2842,-.797;-.4059,2.106,-.774;-1.4062,.5227,-2.6207;-.9801,2.9608,-3.1158;-2.4866,3.6295,-.5971;.1673,.9596,-.043;-2.4393,4.2805,.5575;2.1792,.0824,.7976;2.4225,-1.0678,-.1497;3.4404,.6603,1.2673;1.8516,-2.2998,.1251;3.1834,-.8787,-1.2961;2.0367,-3.3549,-.7602;3.371,-1.9413,-2.1647;2.7975,-3.1758,-1.9077;.393,-4.7631,.1944;-.7519,-4.0118,-.04;.4021,-5.7551,1.1625;-1.8895,-4.2606,.7111;-.7472,-6.0014,1.8983;-1.8943,-5.2539,1.68;-2.4491,1.4778,-.3128;.1956,3.0073,-.7414;-2.2357,.5362,-3.3297;-1.6369,-.2159,-1.8568;-.5181,.1851,-3.1578;-1.8507,3.0365,-3.7703;-.1224,2.7027,-3.7382;-.7939,3.9485,-2.6934;-3.0067,4.1037,-1.4211;1.6258,-.2703,1.674;1.2525,-2.4281,1.0172;3.6339,.0829,-1.5061;3.9672,-1.8083,-3.0574;2.938,-4.0057,-2.5875;-.7563,-3.2343,-.7932;1.3037,-6.3296,1.3298;-2.7791,-3.6714,.5334;-.7396,-6.7773,2.6523;-2.7868,-5.4435,2.2604;</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">2782.0230308125 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">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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">0.557 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.163 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="-1.66666828"
                                 y3="3.63634761"
                                 z3="1.94641446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.14665226"
                                 y3="5.82796405"
                                 z3="0.78317274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48212251"
                                 y3="1.14891618"
                                 z3="0.16450004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.41903349"
                                 y3="-0.02100968"
                                 z3="0.32637747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.53045656"
                                 y3="-4.59664034"
                                 z3="-0.54740533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.43619052"
                                 y3="1.08489302"
                                 z3="1.65009367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.19918686"
                                 y3="1.90707946"
                                 z3="-2.05661176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.90366029"
                                 y3="2.28416922"
                                 z3="-0.797001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.40586687"
                                 y3="2.10603042"
                                 z3="-0.77399775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40622478"
                                 y3="0.52270825"
                                 z3="-2.62074641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98011941"
                                 y3="2.96079303"
                                 z3="-3.11579997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.48662623"
                                 y3="3.62952493"
                                 z3="-0.59712911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16727779"
                                 y3="0.95963751"
                                 z3="-0.04296782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.43931713"
                                 y3="4.28051156"
                                 z3="0.55750531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17918164"
                                 y3="0.08241633"
                                 z3="0.79756879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42246823"
                                 y3="-1.06775632"
                                 z3="-0.14974919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44039296"
                                 y3="0.66034507"
                                 z3="1.26727347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85160959"
                                 y3="-2.2998426"
                                 z3="0.12505415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.1834406"
                                 y3="-0.87874595"
                                 z3="-1.29608198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03665809"
                                 y3="-3.35492329"
                                 z3="-0.76022467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37101342"
                                 y3="-1.94127468"
                                 z3="-2.16466923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79751231"
                                 y3="-3.17584517"
                                 z3="-1.90767098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.39295474"
                                 y3="-4.76309854"
                                 z3="0.19439592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.75193121"
                                 y3="-4.01177591"
                                 z3="-0.040033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.40209146"
                                 y3="-5.75514218"
                                 z3="1.1625013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.88946946"
                                 y3="-4.26056434"
                                 z3="0.71110985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.74723033"
                                 y3="-6.00142791"
                                 z3="1.89828806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.89429119"
                                 y3="-5.25387026"
                                 z3="1.68000106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.44912231"
                                 y3="1.47777332"
                                 z3="-0.31279973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.19564484"
                                 y3="3.00725156"
                                 z3="-0.74141144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.23567645"
                                 y3="0.53622401"
                                 z3="-3.32970747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.63687908"
                                 y3="-0.21589734"
                                 z3="-1.85683561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.51812477"
                                 y3="0.18506349"
                                 z3="-3.15778877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.85068233"
                                 y3="3.03649587"
                                 z3="-3.77034287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12237216"
                                 y3="2.70274561"
                                 z3="-3.73821391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.79394524"
                                 y3="3.94847339"
                                 z3="-2.69340097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00669111"
                                 y3="4.10365234"
                                 z3="-1.42107075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.6257568"
                                 y3="-0.27025351"
                                 z3="1.67401926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.25248927"
                                 y3="-2.42810469"
                                 z3="1.01716972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63392915"
                                 y3="0.08287845"
                                 z3="-1.50612374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.96717577"
                                 y3="-1.80828338"
                                 z3="-3.05737863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.93799103"
                                 y3="-4.00572222"
                                 z3="-2.58754546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.75629404"
                                 y3="-3.23425099"
                                 z3="-0.79320808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.30367326"
                                 y3="-6.32956962"
                                 z3="1.32978371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.7790847"
                                 y3="-3.67136989"
                                 z3="0.53339355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.73964654"
                                 y3="-6.77730384"
                                 z3="2.65227586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.78684027"
                                 y3="-5.443482"
                                 z3="2.26042027">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 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:-1.6667,3.6363,1.9464;-3.1467,5.828,.7832;1.4821,1.1489,.1645;-.419,-.021,.3264;1.5305,-4.5966,-.5474;4.4362,1.0849,1.6501;-1.1992,1.9071,-2.0566;-1.9037,2.2842,-.797;-.4059,2.106,-.774;-1.4062,.5227,-2.6207;-.9801,2.9608,-3.1158;-2.4866,3.6295,-.5971;.1673,.9596,-.043;-2.4393,4.2805,.5575;2.1792,.0824,.7976;2.4225,-1.0678,-.1497;3.4404,.6603,1.2673;1.8516,-2.2998,.1251;3.1834,-.8787,-1.2961;2.0367,-3.3549,-.7602;3.371,-1.9413,-2.1647;2.7975,-3.1758,-1.9077;.393,-4.7631,.1944;-.7519,-4.0118,-.04;.4021,-5.7551,1.1625;-1.8895,-4.2606,.7111;-.7472,-6.0014,1.8983;-1.8943,-5.2539,1.68;-2.4491,1.4778,-.3128;.1956,3.0073,-.7414;-2.2357,.5362,-3.3297;-1.6369,-.2159,-1.8568;-.5181,.1851,-3.1578;-1.8507,3.0365,-3.7703;-.1224,2.7027,-3.7382;-.7939,3.9485,-2.6934;-3.0067,4.1037,-1.4211;1.6258,-.2703,1.674;1.2525,-2.4281,1.0172;3.6339,.0829,-1.5061;3.9672,-1.8083,-3.0574;2.938,-4.0057,-2.5875;-.7563,-3.2343,-.7932;1.3037,-6.3296,1.3298;-2.7791,-3.6714,.5334;-.7396,-6.7773,2.6523;-2.7868,-5.4435,2.2604;</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="-1.666668"
                        y3="3.636348"
                        z3="1.946414"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.146652"
                        y3="5.827964"
                        z3="0.783173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.482123"
                        y3="1.148916"
                        z3="0.1645"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.419033"
                        y3="-0.02101"
                        z3="0.326377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.530457"
                        y3="-4.59664"
                        z3="-0.547405"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.436191"
                        y3="1.084893"
                        z3="1.650094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.199187"
                        y3="1.907079"
                        z3="-2.056612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.90366"
                        y3="2.284169"
                        z3="-0.797001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.405867"
                        y3="2.10603"
                        z3="-0.773998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.406225"
                        y3="0.522708"
                        z3="-2.620746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.980119"
                        y3="2.960793"
                        z3="-3.1158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.486626"
                        y3="3.629525"
                        z3="-0.597129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.167278"
                        y3="0.959638"
                        z3="-0.042968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.439317"
                        y3="4.280512"
                        z3="0.557505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.179182"
                        y3="0.082416"
                        z3="0.797569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.422468"
                        y3="-1.067756"
                        z3="-0.149749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.440393"
                        y3="0.660345"
                        z3="1.267273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.85161"
                        y3="-2.299843"
                        z3="0.125054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.183441"
                        y3="-0.878746"
                        z3="-1.296082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.036658"
                        y3="-3.354923"
                        z3="-0.760225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.371013"
                        y3="-1.941275"
                        z3="-2.164669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.797512"
                        y3="-3.175845"
                        z3="-1.907671"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.392955"
                        y3="-4.763099"
                        z3="0.194396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.751931"
                        y3="-4.011776"
                        z3="-0.040033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.402091"
                        y3="-5.755142"
                        z3="1.162501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.889469"
                        y3="-4.260564"
                        z3="0.71111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.74723"
                        y3="-6.001428"
                        z3="1.898288"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.894291"
                        y3="-5.25387"
                        z3="1.680001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.449122"
                        y3="1.477773"
                        z3="-0.3128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.195645"
                        y3="3.007252"
                        z3="-0.741411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.235676"
                        y3="0.536224"
                        z3="-3.329707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.636879"
                        y3="-0.215897"
                        z3="-1.856836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.518125"
                        y3="0.185063"
                        z3="-3.157789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.850682"
                        y3="3.036496"
                        z3="-3.770343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.122372"
                        y3="2.702746"
                        z3="-3.738214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.793945"
                        y3="3.948473"
                        z3="-2.693401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.006691"
                        y3="4.103652"
                        z3="-1.421071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.625757"
                        y3="-0.270254"
                        z3="1.674019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.252489"
                        y3="-2.428105"
                        z3="1.01717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.633929"
                        y3="0.082878"
                        z3="-1.506124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.967176"
                        y3="-1.808283"
                        z3="-3.057379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.937991"
                        y3="-4.005722"
                        z3="-2.587545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.756294"
                        y3="-3.234251"
                        z3="-0.793208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.303673"
                        y3="-6.32957"
                        z3="1.329784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.779085"
                        y3="-3.67137"
                        z3="0.533394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.739647"
                        y3="-6.777304"
                        z3="2.652276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.78684"
                        y3="-5.443482"
                        z3="2.26042"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 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:-1.6667,3.6363,1.9464;-3.1467,5.828,.7832;1.4821,1.1489,.1645;-.419,-.021,.3264;1.5305,-4.5966,-.5474;4.4362,1.0849,1.6501;-1.1992,1.9071,-2.0566;-1.9037,2.2842,-.797;-.4059,2.106,-.774;-1.4062,.5227,-2.6207;-.9801,2.9608,-3.1158;-2.4866,3.6295,-.5971;.1673,.9596,-.043;-2.4393,4.2805,.5575;2.1792,.0824,.7976;2.4225,-1.0678,-.1497;3.4404,.6603,1.2673;1.8516,-2.2998,.1251;3.1834,-.8787,-1.2961;2.0367,-3.3549,-.7602;3.371,-1.9413,-2.1647;2.7975,-3.1758,-1.9077;.393,-4.7631,.1944;-.7519,-4.0118,-.04;.4021,-5.7551,1.1625;-1.8895,-4.2606,.7111;-.7472,-6.0014,1.8983;-1.8943,-5.2539,1.68;-2.4491,1.4778,-.3128;.1956,3.0073,-.7414;-2.2357,.5362,-3.3297;-1.6369,-.2159,-1.8568;-.5181,.1851,-3.1578;-1.8507,3.0365,-3.7703;-.1224,2.7027,-3.7382;-.7939,3.9485,-2.6934;-3.0067,4.1037,-1.4211;1.6258,-.2703,1.674;1.2525,-2.4281,1.0172;3.6339,.0829,-1.5061;3.9672,-1.8083,-3.0574;2.938,-4.0057,-2.5875;-.7563,-3.2343,-.7932;1.3037,-6.3296,1.3298;-2.7791,-3.6714,.5334;-.7396,-6.7773,2.6523;-2.7868,-5.4435,2.2604;</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">-2050.65956208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2782.02303081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4832.68259290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8339.40096090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3506.71836801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20249629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54293421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000065652357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000065652357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000131304713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872134455868</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9676 73.1051 73.2910 73.6497 73.7047 73.9770 74.0920 74.3324 74.4841 74.6583 74.9623 75.0415 75.3236 75.6447 75.8435 75.8861 76.0322 76.3065 76.5263 76.6863 76.7071 76.8689 77.1119 77.1616 77.4204 77.4852 77.7301 77.8437 78.2596 78.3119 78.4976 78.5827 78.7063 78.7461 78.8405 78.9509 79.1160 79.3713 79.4191 79.5352 79.5945 79.8274 79.8638 80.0766 80.3249 80.3903 80.5659 80.6993 81.0605 81.1496 81.2737 81.3319 81.5350 81.5670 81.6866 81.8408 81.9624 82.1296 82.2767 82.3114 82.4783 82.7134 82.8184 82.9105 83.1189 83.2335 83.3974 83.5949 83.7330 83.9983 84.1720 84.2353 84.3423 84.3603 84.6410 84.7509 84.8981 84.9899 85.1888 85.2897 85.3242 85.3856 85.4753 85.5844 85.6847 85.8809 85.9481 86.1328 86.1917 86.3536 86.3751 86.5561 86.5983 86.8647 86.8971 87.2420 87.4299 87.5005 87.6436 87.7505 87.9592 88.1386 88.2823 88.3331 88.4380 88.5503 88.6925 88.8193 88.9697 89.0433 89.1130 89.3101 89.3974 89.4682 89.6517 89.7925 89.8322 90.0480 90.1456 90.3133 90.4819 90.6043 90.7528 90.8139 91.0479 91.1699 91.3200 91.5932 91.6548 91.7458 91.9565 92.1423 92.2382 92.4583 92.5398 92.5895 92.7429 92.7830 92.9211 93.0245 93.2065 93.2876 93.3698 93.4508 93.5343 93.6152 93.7776 93.9433 94.0432 94.1455 94.1923 94.3790 94.5038 94.8340 94.9098 95.0806 95.1279 95.3305 95.4372 95.5167 95.6348 95.7659 95.8887 96.1011 96.3300 96.3809 96.7109 96.7510 96.8524 96.9148 96.9693 97.1960 97.3275 97.4596 97.5076 97.7261 97.7842 97.8770 98.1184 98.2507 98.3670 98.5486 98.6306 98.9087 98.9094 99.1421 99.2790 99.5024 99.7165 99.8020 99.9804 100.2446 100.5570 100.6675 100.7094 100.8976 101.0769 101.4158 101.7551 101.8203 101.9691 102.1232 102.2722 102.4444 102.8632 103.0023 103.3638 103.4544 103.6224 103.7704 104.1013 104.4245 104.6195 104.6845 104.8550 104.8956 105.2047 105.2778 105.3072 105.4417 105.4678 105.7153 105.8352 105.9053 106.0393 106.1118 106.2719 106.3623 106.4860 106.8331 107.0338 107.0811 107.2085 107.2877 107.4793 107.8367 107.9520 108.0350 108.2071 108.3403 108.6585 108.7310 108.8249 109.0464 109.3456 109.4253 109.8132 110.0635 110.2166 110.3466 110.3522 110.4567 110.7902 110.8242 110.9841 111.1206 111.1525 111.3220 111.6471 111.8248 112.0904 112.2166 112.3950 112.4612 112.5600 112.8390 112.9861 113.1188 113.2377 113.3657 113.4861 113.8575 114.0987 114.3446 114.5228 114.7136 114.8512 114.9606 115.0741 115.2427 115.3955 115.7393 115.8623 116.0724 116.0933 116.2339 116.3253 116.4326 116.7093 116.7566 116.9606 117.1272 117.2742 117.3251 117.5863 117.6663 117.8696 117.8981 118.1172 118.2127 118.3285 118.4521 118.5032 118.6851 118.7965 118.9077 119.0449 119.1902 119.5137 119.8059 120.0067 120.0718 120.1312 120.1623 120.3283 120.7190 120.9167 121.0558 121.2311 121.4685 121.7991 121.9095 122.0355 122.3823 122.4004 122.8212 123.0151 123.2453 123.4916 123.6036 123.8595 124.3259 124.5794 125.0027 125.2513 125.5488 125.7147 125.9286 126.4113 126.6895 126.9814 127.2952 127.4768 127.8694 127.9257 128.0616 128.2196 128.6158 128.7202 129.0717 129.1083 129.2431 129.6427 129.7932 129.8688 129.9358 130.1922 130.3315 130.7228 130.8068 131.1223 131.2941 131.4460 131.5401 131.8127 131.9016 132.2647 132.6374 132.7999 132.8616 133.1447 133.3932 133.5526 133.8215 133.9310 134.0300 134.6691 134.7679 135.0417 135.2665 135.5639 135.6445 136.4077 136.7249 137.2966 137.4022 137.7370 137.8148 138.0181 138.2329 138.4666 138.7693 138.8976 139.3918 139.5174 139.6168 140.1270 141.0478 141.0936 141.1725 141.6794 141.9862 142.1826 142.8632 143.2644 143.5574 143.9671 144.0809 144.1155 144.1885 144.2740 144.3983 144.5288 145.0339 145.1624 145.4661 145.5693 145.7806 146.0876 146.6353 146.7793 146.9439 147.4086 147.6893 147.7455 148.0434 148.2272 148.3317 148.4300 148.7756 149.0991 149.4943 149.5869 149.6986 150.1956 150.3661 150.6687 150.9475 151.6355 151.7380 152.1911 152.2863 152.3769 153.0213 153.3556 153.7968 154.3871 154.5610 154.8545 155.6020 155.9144 156.1178 156.3692 156.6788 156.9434 157.1646 157.3185 157.8583 158.4080 158.8614 159.1053 159.3093 159.6984 160.1117 160.5753 160.7032 161.2889 162.0553 162.4121 162.9023 163.1993 164.4423 165.4386 167.2384 167.9207 168.7914 170.1541 172.1303 172.5813 172.7195 172.9074 174.5449 175.5813 177.4760 178.4512 178.8542 181.1300 182.4926 185.4120 186.3520 186.7748 187.4004 189.2571 189.7759 192.1623 192.2782 193.4275 195.3117 197.0348 198.9651 202.1502 205.0996 206.4166 206.7727 221.2528 222.0967 222.2793 222.9212 223.1272 223.7404 225.7280 226.1281 228.0051 229.3425 294.5212 294.8270 295.8077 298.0321 308.6745 313.3080 607.3117 618.3136 620.7060 625.3039 629.9192 630.7759 631.7124 632.4292 634.1055 634.1474 634.2606 635.2784 636.6705 636.8336 637.6117 639.6897 642.4652 643.8324 647.4461 650.3420 657.2731 658.1921 704.2305 709.0353 876.6364 1200.6048 1212.6202 1215.0666</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">-0.030604 -0.038119 -0.252739 -0.379022 -0.296264 -0.000399 0.116190 -0.027664 -0.144577 -0.244923 -0.274420 -0.235877 0.368753 0.084305 0.314200 0.013122 -0.256416 -0.133333 -0.202282 0.235128 -0.087567 -0.199811 0.244171 -0.163356 -0.205389 -0.106945 -0.093433 -0.141091 0.111629 0.103452 0.089454 0.089516 0.093711 0.095140 0.096550 0.088555 0.118946 0.116828 0.118727 0.123454 0.128450 0.128971 0.129425 0.126382 0.126162 0.126485 0.126524</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">17.0306 17.0381 8.2527 8.3790 8.2963 7.0004 5.8838 6.0277 6.1446 6.2449 6.2744 6.2359 5.6312 5.9157 5.6858 5.9869 6.2564 6.1333 6.2023 5.7649 6.0876 6.1998 5.7558 6.1634 6.2054 6.1069 6.0934 6.1411 0.8884 0.8965 0.9105 0.9105 0.9063 0.9049 0.9034 0.9114 0.8811 0.8832 0.8813 0.8765 0.8715 0.8710 0.8706 0.8736 0.8738 0.8735 0.8735</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">-0.0306 -0.0381 -0.2527 -0.3790 -0.2963 -0.0004 0.1162 -0.0277 -0.1446 -0.2449 -0.2744 -0.2359 0.3688 0.0843 0.3142 0.0131 -0.2564 -0.1333 -0.2023 0.2351 -0.0876 -0.1998 0.2442 -0.1634 -0.2054 -0.1069 -0.0934 -0.1411 0.1116 0.1035 0.0895 0.0895 0.0937 0.0951 0.0966 0.0886 0.1189 0.1168 0.1187 0.1235 0.1285 0.1290 0.1294 0.1264 0.1262 0.1265 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3024 1.2684 2.1381 2.1239 2.1199 3.1200 3.7403 3.8514 3.8679 3.9018 3.9141 3.9034 4.1824 4.2114 3.8475 3.6378 4.0177 3.9140 4.0357 3.8736 3.9371 4.0345 3.8049 3.9623 4.0407 3.9515 3.9308 3.9608 1.0246 1.0259 1.0041 1.0196 1.0018 1.0005 1.0062 1.0011 1.0157 1.0191 1.0188 1.0168 0.9993 1.0120 1.0012 1.0134 1.0002 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3024 1.2684 2.1381 2.1239 2.1199 3.1200 3.7403 3.8514 3.8679 3.9018 3.9141 3.9034 4.1824 4.2114 3.8475 3.6378 4.0177 3.9140 4.0357 3.8736 3.9371 4.0345 3.8049 3.9623 4.0407 3.9515 3.9308 3.9608 1.0246 1.0259 1.0041 1.0196 1.0018 1.0005 1.0062 1.0011 1.0157 1.0191 1.0188 1.0168 0.9993 1.0120 1.0012 1.0134 1.0002 0.9990 1.0002</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">1.2110 1.1545 1.1381 0.8924 1.9370 1.0115 0.9311 3.0607 0.9598 0.8432 0.9603 0.9274 0.9254 0.9791 0.9944 1.0118 1.0231 0.9917 0.9824 0.9919 0.9965 0.9887 0.9910 1.8687 0.9758 0.8948 0.9249 1.0060 1.3458 1.3915 1.3856 0.9455 1.4543 0.9670 1.4155 1.4421 0.9767 0.9690 1.3761 1.4226 1.4384 0.9652 1.4371 0.9709 1.4321 0.9723 1.4279 0.9743 0.9768</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">-0.025163785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684725869722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.98782 -3.26711 -1.27929 -26.89291 26.47426 -0.41865 -22.09797 20.75027 -1.34770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
