<?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="-1.439793"
                        y3="0.00787"
                        z3="1.449108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.846245"
                        y3="-1.181252"
                        z3="2.527822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.657939"
                        y3="-1.609183"
                        z3="-0.648155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.363991"
                        y3="-0.699941"
                        z3="-2.231449"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.413049"
                        y3="3.806027"
                        z3="-0.104845"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.919788"
                        y3="-1.517571"
                        z3="-0.105146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.435167"
                        y3="-3.851268"
                        z3="-0.445703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.659688"
                        y3="-2.798816"
                        z3="0.585465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.555132"
                        y3="-2.400934"
                        z3="-0.876512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.886584"
                        y3="-4.580123"
                        z3="-0.478902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.598408"
                        y3="-4.725881"
                        z3="-0.853331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.948212"
                        y3="-2.608892"
                        z3="1.285112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.511887"
                        y3="-1.495959"
                        z3="-1.345781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.363441"
                        y3="-1.4181"
                        z3="1.698248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.593692"
                        y3="-0.540794"
                        z3="-0.780897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.172108"
                        y3="0.5996"
                        z3="0.112186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.892196"
                        y3="-1.098396"
                        z3="-0.400638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.547393"
                        y3="1.699842"
                        z3="-0.457825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.304291"
                        y3="0.493351"
                        z3="1.490307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.026065"
                        y3="2.691827"
                        z3="0.36485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.799891"
                        y3="1.498677"
                        z3="2.297925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.151142"
                        y3="2.589534"
                        z3="1.744949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.16162"
                        y3="3.824901"
                        z3="-1.347299"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.119141"
                        y3="4.913638"
                        z3="-2.158101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.039995"
                        y3="2.834466"
                        z3="-1.768015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.489051"
                        y3="5.014759"
                        z3="-3.399999"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.628939"
                        y3="2.941341"
                        z3="-3.018004"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.360222"
                        y3="4.028749"
                        z3="-3.836807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.21233"
                        y3="-2.541331"
                        z3="1.179605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.493334"
                        y3="-2.158225"
                        z3="-1.36183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.138564"
                        y3="-4.877408"
                        z3="-1.497931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.815629"
                        y3="-5.489923"
                        z3="0.119406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.713369"
                        y3="-3.994778"
                        z3="-0.0865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.546674"
                        y3="-4.188044"
                        z3="-0.867649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.702781"
                        y3="-5.568975"
                        z3="-0.167746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.438154"
                        y3="-5.131956"
                        z3="-1.852661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.578531"
                        y3="-3.465772"
                        z3="1.490024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.659797"
                        y3="-0.210146"
                        z3="-1.821643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.450624"
                        y3="1.766879"
                        z3="-1.533299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.798092"
                        y3="-0.362349"
                        z3="1.932706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.900277"
                        y3="1.428047"
                        z3="3.372359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.744811"
                        y3="3.370678"
                        z3="2.373687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.804136"
                        y3="5.675704"
                        z3="-1.810617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.261465"
                        y3="1.98501"
                        z3="-1.134341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.27307"
                        y3="5.866979"
                        z3="-4.030559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.306386"
                        y3="2.166003"
                        z3="-3.349384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.828229"
                        y3="4.106457"
                        z3="-4.808697"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.4398,.0079,1.4491;-3.8462,-1.1813,2.5278;1.6579,-1.6092,-.6482;.364,-.6999,-2.2314;.413,3.806,-.1048;4.9198,-1.5176,-.1051;-.4352,-3.8513,-.4457;-.6597,-2.7988,.5855;-.5551,-2.4009,-.8765;.8866,-4.5801,-.4789;-1.5984,-4.7259,-.8533;-1.9482,-2.6089,1.2851;.5119,-1.496,-1.3458;-2.3634,-1.4181,1.6982;2.5937,-.5408,-.7809;2.1721,.5996,.1122;3.8922,-1.0984,-.4006;1.5474,1.6998,-.4578;2.3043,.4934,1.4903;1.0261,2.6918,.3649;1.7999,1.4987,2.2979;1.1511,2.5895,1.7449;-.1616,3.8249,-1.3473;.1191,4.9136,-2.1581;-1.04,2.8345,-1.768;-.4891,5.0148,-3.4;-1.6289,2.9413,-3.018;-1.3602,4.0287,-3.8368;.2123,-2.5413,1.1796;-1.4933,-2.1582,-1.3618;1.1386,-4.8774,-1.4979;.8156,-5.4899,.1194;1.7134,-3.9948,-.0865;-2.5467,-4.188,-.8676;-1.7028,-5.569,-.1677;-1.4382,-5.132,-1.8527;-2.5785,-3.4658,1.49;2.6598,-.2101,-1.8216;1.4506,1.7669,-1.5333;2.7981,-.3623,1.9327;1.9003,1.428,3.3724;.7448,3.3707,2.3737;.8041,5.6757,-1.8106;-1.2615,1.985,-1.1343;-.2731,5.867,-4.0306;-2.3064,2.166,-3.3494;-1.8282,4.1065,-4.8087;</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">2928.5487955739 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">6.633e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="-1.43979337"
                                 y3="0.00786977"
                                 z3="1.44910761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.84624532"
                                 y3="-1.1812517"
                                 z3="2.5278218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.65793918"
                                 y3="-1.60918344"
                                 z3="-0.64815534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.36399134"
                                 y3="-0.69994107"
                                 z3="-2.23144944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.41304868"
                                 y3="3.80602715"
                                 z3="-0.10484504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.91978761"
                                 y3="-1.51757095"
                                 z3="-0.10514629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.43516691"
                                 y3="-3.85126817"
                                 z3="-0.44570283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.65968818"
                                 y3="-2.79881567"
                                 z3="0.58546515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.55513219"
                                 y3="-2.40093365"
                                 z3="-0.87651242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88658415"
                                 y3="-4.58012283"
                                 z3="-0.47890236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59840767"
                                 y3="-4.72588118"
                                 z3="-0.85333051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94821167"
                                 y3="-2.60889233"
                                 z3="1.28511195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51188703"
                                 y3="-1.49595925"
                                 z3="-1.34578055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.36344111"
                                 y3="-1.41809984"
                                 z3="1.69824776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59369207"
                                 y3="-0.5407939"
                                 z3="-0.78089673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17210836"
                                 y3="0.59960029"
                                 z3="0.11218593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.892196"
                                 y3="-1.09839606"
                                 z3="-0.40063847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.54739347"
                                 y3="1.69984218"
                                 z3="-0.4578251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30429107"
                                 y3="0.4933507"
                                 z3="1.49030676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.02606537"
                                 y3="2.69182658"
                                 z3="0.36484995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.7998909"
                                 y3="1.49867696"
                                 z3="2.29792543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15114196"
                                 y3="2.5895345"
                                 z3="1.74494913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.1616202"
                                 y3="3.82490097"
                                 z3="-1.34729904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.11914136"
                                 y3="4.91363806"
                                 z3="-2.15810106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.0399951"
                                 y3="2.8344664"
                                 z3="-1.76801452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48905096"
                                 y3="5.01475913"
                                 z3="-3.39999869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.62893873"
                                 y3="2.94134129"
                                 z3="-3.0180035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.36022232"
                                 y3="4.02874929"
                                 z3="-3.8368065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.21232979"
                                 y3="-2.54133114"
                                 z3="1.17960488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.49333376"
                                 y3="-2.15822535"
                                 z3="-1.36182955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.13856431"
                                 y3="-4.87740844"
                                 z3="-1.49793062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.81562877"
                                 y3="-5.4899229"
                                 z3="0.11940643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71336895"
                                 y3="-3.99477807"
                                 z3="-0.08650011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.54667434"
                                 y3="-4.18804419"
                                 z3="-0.86764939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70278112"
                                 y3="-5.56897528"
                                 z3="-0.16774557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.43815405"
                                 y3="-5.13195622"
                                 z3="-1.85266107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57853072"
                                 y3="-3.46577201"
                                 z3="1.4900239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.65979689"
                                 y3="-0.21014624"
                                 z3="-1.8216429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45062447"
                                 y3="1.76687852"
                                 z3="-1.53329896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.79809218"
                                 y3="-0.36234853"
                                 z3="1.93270624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.90027696"
                                 y3="1.4280468"
                                 z3="3.37235912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.74481119"
                                 y3="3.37067844"
                                 z3="2.37368733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.80413583"
                                 y3="5.67570419"
                                 z3="-1.81061721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.26146526"
                                 y3="1.98500989"
                                 z3="-1.13434128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.27307006"
                                 y3="5.86697909"
                                 z3="-4.03055881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.30638636"
                                 y3="2.16600306"
                                 z3="-3.34938408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.82822927"
                                 y3="4.1064568"
                                 z3="-4.80869745">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 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 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.4398,.0079,1.4491;-3.8462,-1.1813,2.5278;1.6579,-1.6092,-.6482;.364,-.6999,-2.2314;.413,3.806,-.1048;4.9198,-1.5176,-.1051;-.4352,-3.8513,-.4457;-.6597,-2.7988,.5855;-.5551,-2.4009,-.8765;.8866,-4.5801,-.4789;-1.5984,-4.7259,-.8533;-1.9482,-2.6089,1.2851;.5119,-1.496,-1.3458;-2.3634,-1.4181,1.6982;2.5937,-.5408,-.7809;2.1721,.5996,.1122;3.8922,-1.0984,-.4006;1.5474,1.6998,-.4578;2.3043,.4934,1.4903;1.0261,2.6918,.3648;1.7999,1.4987,2.2979;1.1511,2.5895,1.7449;-.1616,3.8249,-1.3473;.1191,4.9136,-2.1581;-1.04,2.8345,-1.768;-.4891,5.0148,-3.4;-1.6289,2.9413,-3.018;-1.3602,4.0287,-3.8368;.2123,-2.5413,1.1796;-1.4933,-2.1582,-1.3618;1.1386,-4.8774,-1.4979;.8156,-5.4899,.1194;1.7134,-3.9948,-.0865;-2.5467,-4.188,-.8676;-1.7028,-5.569,-.1677;-1.4382,-5.132,-1.8527;-2.5785,-3.4658,1.49;2.6598,-.2101,-1.8216;1.4506,1.7669,-1.5333;2.7981,-.3623,1.9327;1.9003,1.428,3.3724;.7448,3.3707,2.3737;.8041,5.6757,-1.8106;-1.2615,1.985,-1.1343;-.2731,5.867,-4.0306;-2.3064,2.166,-3.3494;-1.8282,4.1065,-4.8087;</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="-1.439793"
                        y3="0.00787"
                        z3="1.449108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.846245"
                        y3="-1.181252"
                        z3="2.527822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.657939"
                        y3="-1.609183"
                        z3="-0.648155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.363991"
                        y3="-0.699941"
                        z3="-2.231449"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.413049"
                        y3="3.806027"
                        z3="-0.104845"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.919788"
                        y3="-1.517571"
                        z3="-0.105146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.435167"
                        y3="-3.851268"
                        z3="-0.445703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.659688"
                        y3="-2.798816"
                        z3="0.585465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.555132"
                        y3="-2.400934"
                        z3="-0.876512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.886584"
                        y3="-4.580123"
                        z3="-0.478902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.598408"
                        y3="-4.725881"
                        z3="-0.853331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.948212"
                        y3="-2.608892"
                        z3="1.285112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.511887"
                        y3="-1.495959"
                        z3="-1.345781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.363441"
                        y3="-1.4181"
                        z3="1.698248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.593692"
                        y3="-0.540794"
                        z3="-0.780897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.172108"
                        y3="0.5996"
                        z3="0.112186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.892196"
                        y3="-1.098396"
                        z3="-0.400638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.547393"
                        y3="1.699842"
                        z3="-0.457825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.304291"
                        y3="0.493351"
                        z3="1.490307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.026065"
                        y3="2.691827"
                        z3="0.36485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.799891"
                        y3="1.498677"
                        z3="2.297925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.151142"
                        y3="2.589534"
                        z3="1.744949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.16162"
                        y3="3.824901"
                        z3="-1.347299"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.119141"
                        y3="4.913638"
                        z3="-2.158101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.039995"
                        y3="2.834466"
                        z3="-1.768015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.489051"
                        y3="5.014759"
                        z3="-3.399999"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.628939"
                        y3="2.941341"
                        z3="-3.018004"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.360222"
                        y3="4.028749"
                        z3="-3.836807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.21233"
                        y3="-2.541331"
                        z3="1.179605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.493334"
                        y3="-2.158225"
                        z3="-1.36183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.138564"
                        y3="-4.877408"
                        z3="-1.497931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.815629"
                        y3="-5.489923"
                        z3="0.119406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.713369"
                        y3="-3.994778"
                        z3="-0.0865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.546674"
                        y3="-4.188044"
                        z3="-0.867649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.702781"
                        y3="-5.568975"
                        z3="-0.167746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.438154"
                        y3="-5.131956"
                        z3="-1.852661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.578531"
                        y3="-3.465772"
                        z3="1.490024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.659797"
                        y3="-0.210146"
                        z3="-1.821643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.450624"
                        y3="1.766879"
                        z3="-1.533299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.798092"
                        y3="-0.362349"
                        z3="1.932706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.900277"
                        y3="1.428047"
                        z3="3.372359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.744811"
                        y3="3.370678"
                        z3="2.373687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.804136"
                        y3="5.675704"
                        z3="-1.810617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.261465"
                        y3="1.98501"
                        z3="-1.134341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.27307"
                        y3="5.866979"
                        z3="-4.030559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.306386"
                        y3="2.166003"
                        z3="-3.349384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.828229"
                        y3="4.106457"
                        z3="-4.808697"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.4398,.0079,1.4491;-3.8462,-1.1813,2.5278;1.6579,-1.6092,-.6482;.364,-.6999,-2.2314;.413,3.806,-.1048;4.9198,-1.5176,-.1051;-.4352,-3.8513,-.4457;-.6597,-2.7988,.5855;-.5551,-2.4009,-.8765;.8866,-4.5801,-.4789;-1.5984,-4.7259,-.8533;-1.9482,-2.6089,1.2851;.5119,-1.496,-1.3458;-2.3634,-1.4181,1.6982;2.5937,-.5408,-.7809;2.1721,.5996,.1122;3.8922,-1.0984,-.4006;1.5474,1.6998,-.4578;2.3043,.4934,1.4903;1.0261,2.6918,.3649;1.7999,1.4987,2.2979;1.1511,2.5895,1.7449;-.1616,3.8249,-1.3473;.1191,4.9136,-2.1581;-1.04,2.8345,-1.768;-.4891,5.0148,-3.4;-1.6289,2.9413,-3.018;-1.3602,4.0287,-3.8368;.2123,-2.5413,1.1796;-1.4933,-2.1582,-1.3618;1.1386,-4.8774,-1.4979;.8156,-5.4899,.1194;1.7134,-3.9948,-.0865;-2.5467,-4.188,-.8676;-1.7028,-5.569,-.1677;-1.4382,-5.132,-1.8527;-2.5785,-3.4658,1.49;2.6598,-.2101,-1.8216;1.4506,1.7669,-1.5333;2.7981,-.3623,1.9327;1.9003,1.428,3.3724;.7448,3.3707,2.3737;.8041,5.6757,-1.8106;-1.2615,1.985,-1.1343;-.2731,5.867,-4.0306;-2.3064,2.166,-3.3494;-1.8282,4.1065,-4.8087;</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">-2050.65605138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2928.54879557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4979.20484696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8632.48764894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3653.28280198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19663441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54058303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999934409060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999934409060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999868818121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873523453217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8314 73.1725 73.4430 73.6091 73.8308 73.9094 74.1031 74.3672 74.5978 74.6671 75.0842 75.2014 75.2913 75.5030 75.8478 76.1344 76.3242 76.3693 76.5719 76.6848 76.9770 77.0111 77.1960 77.2789 77.3407 77.4682 77.5684 77.7524 77.9278 78.2352 78.4073 78.4972 78.7366 78.8346 78.8701 78.9940 79.0593 79.2597 79.5555 79.7046 79.7407 79.7878 79.9140 80.2128 80.4505 80.5429 80.9450 81.0993 81.2227 81.3875 81.5072 81.5848 81.7046 81.8001 81.9255 82.0720 82.2853 82.2997 82.4303 82.6825 82.8205 83.0018 83.0552 83.1747 83.2795 83.3992 83.5752 83.6598 83.9415 84.1111 84.2985 84.4556 84.4902 84.7478 84.9017 85.0777 85.1778 85.2524 85.3187 85.4445 85.5211 85.5823 85.7176 85.7949 85.8519 85.9963 86.0876 86.2186 86.2796 86.5172 86.6715 86.7706 86.9046 86.9622 87.0528 87.2209 87.4934 87.5619 87.6205 87.7593 87.9210 88.1086 88.2250 88.4455 88.5482 88.5889 88.7458 88.8732 89.0216 89.0592 89.2322 89.3873 89.4698 89.4962 89.6778 89.7887 89.9206 90.0720 90.1571 90.3149 90.6293 90.8330 90.9821 91.0507 91.1679 91.2643 91.4060 91.5287 91.6403 91.8799 92.1956 92.3020 92.4303 92.5333 92.6880 92.7697 92.8771 92.9451 92.9901 93.2239 93.2947 93.3258 93.4755 93.5070 93.5748 93.6763 93.7520 94.0813 94.2554 94.3388 94.4275 94.5160 94.6754 94.7548 95.0266 95.2161 95.2566 95.3731 95.4599 95.7120 95.8089 95.9598 96.0232 96.0520 96.4119 96.5044 96.7134 96.8701 97.0195 97.0382 97.2312 97.3466 97.4553 97.5331 97.6985 97.8303 98.0049 98.0785 98.2288 98.4527 98.4897 98.5653 98.7549 98.9103 99.1047 99.1502 99.3595 99.4501 99.6771 99.9473 100.1432 100.3038 100.5039 100.6550 100.6899 100.9253 101.1724 101.2986 101.7487 101.8216 101.9636 102.2312 102.3001 102.5009 102.8033 102.9280 103.1298 103.5808 103.7439 103.8853 104.2984 104.4234 104.5869 104.8077 104.9512 105.0937 105.3113 105.3716 105.4323 105.5296 105.6080 105.7263 105.9314 105.9452 106.1715 106.2269 106.3004 106.4058 106.5789 106.7649 107.0298 107.2037 107.4788 107.5425 107.6505 107.9105 108.1010 108.2149 108.2868 108.5978 108.9503 109.0318 109.1487 109.3595 109.4148 109.5545 109.8433 109.9404 110.0084 110.3748 110.5655 110.6148 110.7212 110.8635 111.0054 111.0868 111.3177 111.4939 111.5440 111.6832 111.9079 112.0907 112.3838 112.6822 112.7673 112.9129 113.1268 113.1773 113.3329 113.5503 113.6719 114.1461 114.3471 114.4060 114.6823 114.8568 115.0316 115.1414 115.3538 115.4838 115.7680 115.9511 116.0050 116.0808 116.1044 116.3880 116.5145 116.5722 116.6626 116.8602 116.9247 117.2052 117.3738 117.5637 117.7655 117.8810 117.9405 118.1115 118.2453 118.2967 118.3894 118.5280 118.7571 118.9494 119.0312 119.0871 119.2016 119.2939 119.4346 119.6536 120.0384 120.1811 120.2452 120.3000 120.3951 120.6614 120.8019 121.1458 121.1736 121.2211 121.4700 121.6972 122.1085 122.1831 122.5986 122.8958 123.0657 123.3018 123.5474 123.6403 124.2757 124.4721 124.9044 125.0405 125.2712 125.6628 125.7061 125.9902 126.4739 126.6135 126.9093 127.1031 127.4640 127.5478 127.9269 128.1659 128.4087 128.5746 128.7550 129.0753 129.1095 129.3414 129.5335 129.6690 129.7787 129.9240 130.3010 130.4559 130.8402 130.9463 131.0772 131.2038 131.5664 131.7970 131.9939 132.0845 132.4446 132.8001 132.8488 132.9643 133.0566 133.4041 133.5445 133.9367 134.1903 134.3375 134.8049 135.0041 135.1175 135.4355 135.8735 135.9930 136.5708 136.8548 137.1193 137.4704 137.7205 137.9196 138.0962 138.3115 138.5568 138.9477 139.2430 139.3162 139.6610 139.7872 140.6444 141.0453 141.1191 141.3870 141.6292 141.8992 142.3792 142.4638 143.2364 143.6091 144.0645 144.1458 144.2396 144.4095 144.4373 144.5760 144.6748 144.8438 145.1360 145.2230 145.4971 145.8274 146.0839 146.5066 146.7978 147.1370 147.5273 147.5698 147.8484 148.1380 148.2580 148.4904 148.6642 148.9168 149.1723 149.5242 149.8030 150.2729 150.3588 150.4812 150.6702 150.9689 151.7214 152.0074 152.1464 152.4227 152.5966 152.9604 153.5490 153.7415 154.4480 154.5448 155.2870 155.7205 155.8357 156.2321 156.5762 157.1705 157.2258 157.3777 157.4485 157.8304 158.2456 158.9023 159.0358 159.4288 159.9769 160.0102 160.4259 160.6576 160.9270 161.8739 162.5379 162.8340 163.0890 164.6041 165.7641 167.4470 168.2519 168.6241 170.0348 172.2077 172.6726 172.8272 172.9085 174.5733 175.8163 177.4757 178.0986 178.9710 181.3624 182.0537 185.5850 186.9389 187.3326 187.5937 188.9700 189.6577 192.2104 193.0775 193.7315 195.3475 196.6692 199.0238 202.2565 205.6808 206.8116 207.0578 221.2050 222.1405 222.8079 223.0656 223.5521 224.3265 225.8806 226.4826 228.2173 229.6091 294.5087 295.9726 297.6311 300.0091 309.2258 314.2866 608.1221 618.3820 621.1918 624.7619 630.4310 630.8974 631.7549 632.5506 634.3074 634.4281 634.7241 635.3906 636.8174 636.9425 637.5250 640.3662 642.3295 643.0258 647.1194 650.3968 657.3026 658.3015 705.4020 713.6331 877.5840 1199.7083 1212.4644 1215.2817</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">-0.038032 -0.039128 -0.265967 -0.353675 -0.292298 -0.000970 0.121965 -0.035338 -0.091059 -0.241415 -0.278988 -0.243629 0.330596 0.100332 0.300280 0.029580 -0.269505 -0.166386 -0.210357 0.266426 -0.073013 -0.228453 0.258594 -0.206880 -0.150735 -0.095227 -0.108321 -0.138282 0.109015 0.097116 0.094120 0.085085 0.097470 0.083989 0.097215 0.098215 0.121289 0.123039 0.133392 0.115806 0.127256 0.126839 0.125232 0.108970 0.125754 0.124932 0.125146</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 17.0391 8.2660 8.3537 8.2923 7.0010 5.8780 6.0353 6.0911 6.2414 6.2790 6.2436 5.6694 5.8997 5.6997 5.9704 6.2695 6.1664 6.2104 5.7336 6.0730 6.2285 5.7414 6.2069 6.1507 6.0952 6.1083 6.1383 0.8910 0.9029 0.9059 0.9149 0.9025 0.9160 0.9028 0.9018 0.8787 0.8770 0.8666 0.8842 0.8727 0.8732 0.8748 0.8910 0.8742 0.8751 0.8749</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 -0.0391 -0.2660 -0.3537 -0.2923 -0.0010 0.1220 -0.0353 -0.0911 -0.2414 -0.2790 -0.2436 0.3306 0.1003 0.3003 0.0296 -0.2695 -0.1664 -0.2104 0.2664 -0.0730 -0.2285 0.2586 -0.2069 -0.1507 -0.0952 -0.1083 -0.1383 0.1090 0.0971 0.0941 0.0851 0.0975 0.0840 0.0972 0.0982 0.1213 0.1230 0.1334 0.1158 0.1273 0.1268 0.1252 0.1090 0.1258 0.1249 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3189 1.2687 2.0960 2.1412 2.1248 3.1120 3.7385 3.8495 3.8283 3.8996 3.9208 3.8895 4.2216 4.1977 3.8647 3.6136 4.0136 3.9194 4.0187 3.8245 3.9297 4.0068 3.7603 4.0454 3.9533 3.9310 3.9705 3.9537 1.0214 1.0231 1.0024 1.0030 1.0141 1.0016 0.9997 1.0059 1.0154 1.0187 1.0182 1.0187 0.9997 1.0148 1.0135 1.0211 0.9991 1.0004 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3189 1.2687 2.0960 2.1412 2.1248 3.1120 3.7385 3.8495 3.8283 3.8996 3.9208 3.8895 4.2216 4.1977 3.8647 3.6136 4.0136 3.9194 4.0187 3.8245 3.9297 4.0068 3.7603 4.0454 3.9533 3.9310 3.9705 3.9537 1.0214 1.0231 1.0024 1.0030 1.0141 1.0016 0.9997 1.0059 1.0154 1.0187 1.0182 1.0187 0.9997 1.0148 1.0135 1.0211 0.9991 1.0004 1.0003</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">1.2024 1.1509 1.1225 0.8960 1.9620 1.0256 0.9246 3.0540 0.9498 0.8788 0.9524 0.9275 0.8846 0.9713 1.0037 1.0216 1.0134 0.9945 0.9903 0.9823 0.9933 0.9978 0.9886 1.8624 0.9742 0.9129 0.9191 1.0027 1.3467 1.3788 1.3761 0.9520 1.4449 0.9774 1.3921 1.4349 0.9833 0.9830 1.4227 1.3574 1.4388 0.9717 1.4471 0.9764 1.4255 0.9739 1.4296 0.9731 0.9772</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">-0.028647210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684698591957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.46034 -7.66074 -1.20041 -10.80458 10.23747 -0.56711 -16.14114 16.07249 -0.06865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
