<?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="0.386027"
                        y3="-6.535928"
                        z3="-0.485409"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.605526"
                        y3="-6.484918"
                        z3="-2.325382"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.671472"
                        y3="-0.397694"
                        z3="-1.130071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.415567"
                        y3="-1.837167"
                        z3="0.417102"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.839923"
                        y3="4.812655"
                        z3="0.056182"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.300468"
                        y3="1.03685"
                        z3="-3.621987"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.629168"
                        y3="-2.434797"
                        z3="0.807883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.019955"
                        y3="-3.479721"
                        z3="-0.078386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.825712"
                        y3="-2.00894"
                        z3="-0.40418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.071998"
                        y3="-2.278096"
                        z3="2.202329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.113886"
                        y3="-2.165412"
                        z3="0.737612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.817201"
                        y3="-4.310255"
                        z3="-0.989368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.53298"
                        y3="-1.44081"
                        z3="-0.294464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.62125"
                        y3="-5.601482"
                        z3="-1.227822"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.942127"
                        y3="0.250919"
                        z3="-1.156104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.988742"
                        y3="1.395258"
                        z3="-0.174306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.131683"
                        y3="0.69343"
                        z3="-2.539053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.381622"
                        y3="2.605358"
                        z3="-0.478495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.600113"
                        y3="1.208939"
                        z3="1.059013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.399804"
                        y3="3.638521"
                        z3="0.447489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.608398"
                        y3="2.246785"
                        z3="1.977047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.015983"
                        y3="3.463724"
                        z3="1.681938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.333747"
                        y3="5.673826"
                        z3="0.990425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.75878"
                        y3="6.99218"
                        z3="0.954608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.619055"
                        y3="5.260365"
                        z3="1.912688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.220509"
                        y3="7.906585"
                        z3="1.848074"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.141757"
                        y3="6.181692"
                        z3="2.806065"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.725694"
                        y3="7.505333"
                        z3="2.778681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.140182"
                        y3="-3.959745"
                        z3="0.334685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.408819"
                        y3="-1.61296"
                        z3="-1.227846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.184721"
                        y3="-1.249311"
                        z3="2.548738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.626829"
                        y3="-2.920343"
                        z3="2.887782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.02098"
                        y3="-2.543157"
                        z3="2.275952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.508527"
                        y3="-2.18131"
                        z3="-0.277594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.664484"
                        y3="-2.906122"
                        z3="1.319454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.336595"
                        y3="-1.181927"
                        z3="1.153504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.632085"
                        y3="-3.842782"
                        z3="-1.527791"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.737294"
                        y3="-0.463362"
                        z3="-0.923272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.907513"
                        y3="2.768531"
                        z3="-1.438944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.059191"
                        y3="0.260436"
                        z3="1.302055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.090452"
                        y3="2.112234"
                        z3="2.93593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.043957"
                        y3="4.269783"
                        z3="2.403211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.498782"
                        y3="7.295303"
                        z3="0.225754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.953474"
                        y3="4.230799"
                        z3="1.928174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.549228"
                        y3="8.936853"
                        z3="1.817187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.885773"
                        y3="5.862181"
                        z3="3.523663"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.1411"
                        y3="8.220079"
                        z3="3.475984"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:.386,-6.5359,-.4854;2.6055,-6.4849,-2.3254;-.6715,-.3977,-1.1301;-1.4156,-1.8372,.4171;-.8399,4.8127,.0562;-2.3005,1.0369,-3.622;1.6292,-2.4348,.8079;1.02,-3.4797,-.0784;.8257,-2.0089,-.4042;1.072,-2.2781,2.2023;3.1139,-2.1654,.7376;1.8172,-4.3103,-.9894;-.533,-1.4408,-.2945;1.6213,-5.6015,-1.2278;-1.9421,.2509,-1.1561;-1.9887,1.3953,-.1743;-2.1317,.6934,-2.5391;-1.3816,2.6054,-.4785;-2.6001,1.2089,1.059;-1.3998,3.6385,.4475;-2.6084,2.2468,1.977;-2.016,3.4637,1.6819;-.3337,5.6738,.9904;-.7588,6.9922,.9546;.6191,5.2604,1.9127;-.2205,7.9066,1.8481;1.1418,6.1817,2.8061;.7257,7.5053,2.7787;.1402,-3.9597,.3347;1.4088,-1.613,-1.2278;1.1847,-1.2493,2.5487;1.6268,-2.9203,2.8878;.021,-2.5432,2.276;3.5085,-2.1813,-.2776;3.6645,-2.9061,1.3195;3.3366,-1.1819,1.1535;2.6321,-3.8428,-1.5278;-2.7373,-.4634,-.9233;-.9075,2.7685,-1.4389;-3.0592,.2604,1.3021;-3.0905,2.1122,2.9359;-2.044,4.2698,2.4032;-1.4988,7.2953,.2258;.9535,4.2308,1.9282;-.5492,8.9369,1.8172;1.8858,5.8622,3.5237;1.1411,8.2201,3.476;</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">2646.6753865007 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">7.007e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.38602717"
                                 y3="-6.53592753"
                                 z3="-0.4854092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.60552588"
                                 y3="-6.48491847"
                                 z3="-2.32538159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.67147224"
                                 y3="-0.3976941"
                                 z3="-1.13007085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.41556679"
                                 y3="-1.83716688"
                                 z3="0.41710245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.83992326"
                                 y3="4.81265451"
                                 z3="0.05618238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.30046835"
                                 y3="1.03685012"
                                 z3="-3.62198719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62916804"
                                 y3="-2.43479666"
                                 z3="0.80788345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01995533"
                                 y3="-3.47972148"
                                 z3="-0.07838565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.82571242"
                                 y3="-2.00893977"
                                 z3="-0.40417957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.07199836"
                                 y3="-2.27809604"
                                 z3="2.20232893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.11388608"
                                 y3="-2.16541246"
                                 z3="0.73761219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.81720073"
                                 y3="-4.31025505"
                                 z3="-0.98936787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53298022"
                                 y3="-1.44081039"
                                 z3="-0.29446412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.62124963"
                                 y3="-5.60148196"
                                 z3="-1.22782193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94212748"
                                 y3="0.25091922"
                                 z3="-1.15610363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98874201"
                                 y3="1.39525807"
                                 z3="-0.17430626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.13168299"
                                 y3="0.69342969"
                                 z3="-2.53905339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38162177"
                                 y3="2.60535777"
                                 z3="-0.47849501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.60011335"
                                 y3="1.20893936"
                                 z3="1.05901325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.39980419"
                                 y3="3.6385214"
                                 z3="0.44748862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.60839782"
                                 y3="2.24678467"
                                 z3="1.97704715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.01598285"
                                 y3="3.46372377"
                                 z3="1.68193823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.33374684"
                                 y3="5.67382646"
                                 z3="0.99042528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.75877956"
                                 y3="6.99218012"
                                 z3="0.95460812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.61905534"
                                 y3="5.260365"
                                 z3="1.91268796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.22050873"
                                 y3="7.90658486"
                                 z3="1.84807423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.14175681"
                                 y3="6.18169246"
                                 z3="2.80606495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.7256936"
                                 y3="7.50533289"
                                 z3="2.77868108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.14018205"
                                 y3="-3.95974456"
                                 z3="0.3346854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.40881931"
                                 y3="-1.61295991"
                                 z3="-1.22784597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18472053"
                                 y3="-1.24931105"
                                 z3="2.54873825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.6268293"
                                 y3="-2.92034301"
                                 z3="2.88778178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.02097972"
                                 y3="-2.54315729"
                                 z3="2.27595192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50852725"
                                 y3="-2.18131026"
                                 z3="-0.27759446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.66448368"
                                 y3="-2.90612192"
                                 z3="1.31945358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.33659456"
                                 y3="-1.18192697"
                                 z3="1.15350443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.63208481"
                                 y3="-3.84278211"
                                 z3="-1.52779135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.73729446"
                                 y3="-0.46336224"
                                 z3="-0.92327225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90751287"
                                 y3="2.76853084"
                                 z3="-1.4389436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05919113"
                                 y3="0.26043633"
                                 z3="1.30205462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.09045217"
                                 y3="2.1122343"
                                 z3="2.93592988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04395742"
                                 y3="4.26978305"
                                 z3="2.4032109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.4987818"
                                 y3="7.29530322"
                                 z3="0.22575393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.95347392"
                                 y3="4.23079921"
                                 z3="1.92817416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.54922782"
                                 y3="8.93685256"
                                 z3="1.81718739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.88577279"
                                 y3="5.86218069"
                                 z3="3.52366287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.14109966"
                                 y3="8.22007943"
                                 z3="3.4759835">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:.386,-6.5359,-.4854;2.6055,-6.4849,-2.3254;-.6715,-.3977,-1.1301;-1.4156,-1.8372,.4171;-.8399,4.8127,.0562;-2.3005,1.0369,-3.622;1.6292,-2.4348,.8079;1.02,-3.4797,-.0784;.8257,-2.0089,-.4042;1.072,-2.2781,2.2023;3.1139,-2.1654,.7376;1.8172,-4.3103,-.9894;-.533,-1.4408,-.2945;1.6212,-5.6015,-1.2278;-1.9421,.2509,-1.1561;-1.9887,1.3953,-.1743;-2.1317,.6934,-2.5391;-1.3816,2.6054,-.4785;-2.6001,1.2089,1.059;-1.3998,3.6385,.4475;-2.6084,2.2468,1.977;-2.016,3.4637,1.6819;-.3337,5.6738,.9904;-.7588,6.9922,.9546;.6191,5.2604,1.9127;-.2205,7.9066,1.8481;1.1418,6.1817,2.8061;.7257,7.5053,2.7787;.1402,-3.9597,.3347;1.4088,-1.613,-1.2278;1.1847,-1.2493,2.5487;1.6268,-2.9203,2.8878;.021,-2.5432,2.276;3.5085,-2.1813,-.2776;3.6645,-2.9061,1.3195;3.3366,-1.1819,1.1535;2.6321,-3.8428,-1.5278;-2.7373,-.4634,-.9233;-.9075,2.7685,-1.4389;-3.0592,.2604,1.3021;-3.0905,2.1122,2.9359;-2.044,4.2698,2.4032;-1.4988,7.2953,.2258;.9535,4.2308,1.9282;-.5492,8.9369,1.8172;1.8858,5.8622,3.5237;1.1411,8.2201,3.476;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.386027"
                        y3="-6.535928"
                        z3="-0.485409"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.605526"
                        y3="-6.484918"
                        z3="-2.325382"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.671472"
                        y3="-0.397694"
                        z3="-1.130071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.415567"
                        y3="-1.837167"
                        z3="0.417102"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.839923"
                        y3="4.812655"
                        z3="0.056182"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.300468"
                        y3="1.03685"
                        z3="-3.621987"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.629168"
                        y3="-2.434797"
                        z3="0.807883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.019955"
                        y3="-3.479721"
                        z3="-0.078386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.825712"
                        y3="-2.00894"
                        z3="-0.40418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.071998"
                        y3="-2.278096"
                        z3="2.202329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.113886"
                        y3="-2.165412"
                        z3="0.737612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.817201"
                        y3="-4.310255"
                        z3="-0.989368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.53298"
                        y3="-1.44081"
                        z3="-0.294464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.62125"
                        y3="-5.601482"
                        z3="-1.227822"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.942127"
                        y3="0.250919"
                        z3="-1.156104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.988742"
                        y3="1.395258"
                        z3="-0.174306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.131683"
                        y3="0.69343"
                        z3="-2.539053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.381622"
                        y3="2.605358"
                        z3="-0.478495"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.600113"
                        y3="1.208939"
                        z3="1.059013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.399804"
                        y3="3.638521"
                        z3="0.447489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.608398"
                        y3="2.246785"
                        z3="1.977047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.015983"
                        y3="3.463724"
                        z3="1.681938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.333747"
                        y3="5.673826"
                        z3="0.990425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.75878"
                        y3="6.99218"
                        z3="0.954608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.619055"
                        y3="5.260365"
                        z3="1.912688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.220509"
                        y3="7.906585"
                        z3="1.848074"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.141757"
                        y3="6.181692"
                        z3="2.806065"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.725694"
                        y3="7.505333"
                        z3="2.778681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.140182"
                        y3="-3.959745"
                        z3="0.334685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.408819"
                        y3="-1.61296"
                        z3="-1.227846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.184721"
                        y3="-1.249311"
                        z3="2.548738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.626829"
                        y3="-2.920343"
                        z3="2.887782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.02098"
                        y3="-2.543157"
                        z3="2.275952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.508527"
                        y3="-2.18131"
                        z3="-0.277594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.664484"
                        y3="-2.906122"
                        z3="1.319454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.336595"
                        y3="-1.181927"
                        z3="1.153504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.632085"
                        y3="-3.842782"
                        z3="-1.527791"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.737294"
                        y3="-0.463362"
                        z3="-0.923272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.907513"
                        y3="2.768531"
                        z3="-1.438944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.059191"
                        y3="0.260436"
                        z3="1.302055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.090452"
                        y3="2.112234"
                        z3="2.93593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.043957"
                        y3="4.269783"
                        z3="2.403211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.498782"
                        y3="7.295303"
                        z3="0.225754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.953474"
                        y3="4.230799"
                        z3="1.928174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.549228"
                        y3="8.936853"
                        z3="1.817187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.885773"
                        y3="5.862181"
                        z3="3.523663"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.1411"
                        y3="8.220079"
                        z3="3.475984"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:.386,-6.5359,-.4854;2.6055,-6.4849,-2.3254;-.6715,-.3977,-1.1301;-1.4156,-1.8372,.4171;-.8399,4.8127,.0562;-2.3005,1.0369,-3.622;1.6292,-2.4348,.8079;1.02,-3.4797,-.0784;.8257,-2.0089,-.4042;1.072,-2.2781,2.2023;3.1139,-2.1654,.7376;1.8172,-4.3103,-.9894;-.533,-1.4408,-.2945;1.6213,-5.6015,-1.2278;-1.9421,.2509,-1.1561;-1.9887,1.3953,-.1743;-2.1317,.6934,-2.5391;-1.3816,2.6054,-.4785;-2.6001,1.2089,1.059;-1.3998,3.6385,.4475;-2.6084,2.2468,1.977;-2.016,3.4637,1.6819;-.3337,5.6738,.9904;-.7588,6.9922,.9546;.6191,5.2604,1.9127;-.2205,7.9066,1.8481;1.1418,6.1817,2.8061;.7257,7.5053,2.7787;.1402,-3.9597,.3347;1.4088,-1.613,-1.2278;1.1847,-1.2493,2.5487;1.6268,-2.9203,2.8878;.021,-2.5432,2.276;3.5085,-2.1813,-.2776;3.6645,-2.9061,1.3195;3.3366,-1.1819,1.1535;2.6321,-3.8428,-1.5278;-2.7373,-.4634,-.9233;-.9075,2.7685,-1.4389;-3.0592,.2604,1.3021;-3.0905,2.1122,2.9359;-2.044,4.2698,2.4032;-1.4988,7.2953,.2258;.9535,4.2308,1.9282;-.5492,8.9369,1.8172;1.8858,5.8622,3.5237;1.1411,8.2201,3.476;</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">-2050.66184904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2646.67538650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4697.33723554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8068.52969642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3371.19246088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18944078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52759174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000128167032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000128167032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000256334064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869580630131</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8347 73.0086 73.3362 73.5960 73.8542 73.9571 74.2146 74.3078 74.4413 74.5869 74.8420 74.8666 75.0556 75.1804 75.4891 75.6486 75.8866 76.2190 76.3837 76.6272 76.7404 76.8234 77.0961 77.2660 77.3664 77.5457 77.7235 77.7968 77.9415 78.0434 78.1057 78.1677 78.3986 78.5998 78.7557 78.8663 78.9397 79.0430 79.2366 79.3173 79.3537 79.5314 79.5779 79.6425 79.8805 80.1528 80.2694 80.4143 80.9072 80.9562 81.1004 81.2865 81.3358 81.4136 81.6311 81.7525 81.8790 82.0047 82.1268 82.1548 82.3100 82.6301 82.7098 82.7621 82.9583 83.0754 83.1573 83.4909 83.5514 83.5813 83.8106 84.0989 84.1995 84.3556 84.4231 84.5504 84.6682 84.9228 85.0258 85.0424 85.2196 85.2749 85.2822 85.3938 85.5522 85.6694 85.8127 85.8471 85.9430 86.1387 86.2620 86.3819 86.4688 86.6589 87.0073 87.1866 87.3217 87.5725 87.6489 87.7480 87.9431 88.0241 88.1377 88.3921 88.4301 88.5057 88.5750 88.6775 88.8506 88.8990 88.9384 89.0274 89.2196 89.3234 89.4219 89.6013 89.6460 89.7139 89.8098 90.1634 90.2454 90.4834 90.6924 90.7818 91.0158 91.0313 91.0748 91.2274 91.2845 91.7176 91.9515 92.0585 92.1757 92.1890 92.2944 92.4733 92.5343 92.6152 92.7670 92.9225 93.0120 93.1831 93.2562 93.3083 93.3481 93.6115 93.7108 93.8241 94.0436 94.1554 94.2891 94.3896 94.4202 94.5271 94.7312 94.7594 94.9697 95.1342 95.2635 95.3452 95.4573 95.4960 95.7071 95.8954 96.0034 96.1819 96.4306 96.5849 96.6285 96.8614 96.9494 97.1039 97.2435 97.3886 97.5019 97.7042 97.8797 97.9360 97.9770 98.2454 98.2841 98.3348 98.5318 98.6435 98.7561 98.9464 99.2889 99.4870 99.4991 99.6948 100.0841 100.2065 100.3276 100.4003 100.6104 100.9897 101.1106 101.3175 101.4457 101.9173 101.9748 102.1624 102.4545 102.6195 102.6855 102.8038 103.2608 103.3997 103.6346 103.9032 104.0512 104.2158 104.3594 104.5335 104.6096 104.9416 105.0329 105.2350 105.2696 105.3165 105.3715 105.4755 105.7368 105.8819 105.9089 106.1183 106.2849 106.3933 106.5286 106.5895 106.6646 106.9982 107.0917 107.2442 107.3637 107.6417 107.7865 107.9891 108.2044 108.3985 108.4353 108.7158 109.0009 109.1190 109.2737 109.4387 109.5758 109.7815 109.9678 110.1284 110.3954 110.6053 110.6557 110.7154 110.7841 110.8752 111.0805 111.1565 111.2580 111.3070 111.4699 111.9258 112.0491 112.1628 112.4508 112.5507 112.8746 113.1111 113.2335 113.3917 113.5105 113.8832 113.9549 114.1597 114.2659 114.3506 114.4755 114.7666 114.9722 115.0664 115.2838 115.5624 115.6680 116.0271 116.1222 116.2010 116.3121 116.3969 116.5118 116.7693 116.8190 116.9204 117.0932 117.2610 117.4089 117.5599 117.6242 117.6932 117.9741 118.0304 118.1810 118.2730 118.3760 118.4541 118.6871 118.8186 118.9156 119.1155 119.5223 119.6295 119.7928 119.8564 120.0457 120.1774 120.4501 120.5094 120.8235 121.0181 121.1661 121.4336 121.6649 121.9077 122.0185 122.2475 122.7892 122.8618 123.1557 123.2847 123.3911 123.6112 123.8802 124.1228 124.3666 125.1803 125.2364 125.5340 125.8581 125.9453 126.2898 126.3619 126.6090 127.0133 127.3935 127.6811 127.8867 128.0715 128.3111 128.5141 128.7458 128.8065 128.9655 129.1257 129.4067 129.6053 129.7374 130.0544 130.1052 130.3342 130.4445 130.5352 130.8529 131.0309 131.2644 131.5341 131.5989 131.8653 131.9430 132.0870 132.3341 132.6261 132.7317 132.8462 132.9574 133.8944 134.1297 134.3201 134.6432 134.7484 134.8333 135.2046 135.2845 135.9594 136.1219 136.4014 136.6957 137.2993 137.8168 137.9231 138.0134 138.2306 138.2850 138.6603 138.7874 139.1323 139.2469 140.0138 140.3206 140.5914 140.9601 140.9833 141.3447 141.7436 141.9380 142.6821 142.8860 143.6888 143.8322 143.9352 143.9693 144.0335 144.1900 144.2974 144.9041 144.9355 145.3152 145.4641 145.6456 145.8612 146.0633 146.3959 146.6296 146.8748 147.1044 147.3818 147.5529 147.8892 148.0392 148.1076 148.6304 148.7920 149.2166 149.3489 149.7476 150.0015 150.1216 150.3302 150.6814 151.2046 151.6871 151.9899 152.0785 152.1112 152.4989 153.2618 153.4382 154.2387 154.6165 154.8046 155.2523 155.6125 156.2028 156.3792 156.9089 157.0460 157.2712 157.3895 157.4068 158.3924 158.8567 159.0710 159.2149 159.3638 159.5559 160.2996 160.7494 161.5714 161.5773 161.7520 162.0352 163.4984 163.9400 164.4913 165.5756 167.0813 168.0122 168.8874 169.6733 172.2765 172.5496 172.6071 173.1163 173.8886 175.7086 177.3606 178.7119 179.3430 181.0947 182.2105 184.9198 185.5182 186.6021 187.2572 189.0132 189.7970 191.8315 192.5306 193.5288 195.9026 196.1861 198.6309 201.7403 204.6430 206.4672 206.5594 221.2985 221.6439 222.3562 222.8883 222.9048 223.4900 225.7192 225.9482 227.8945 229.3142 294.4643 294.7340 295.6811 297.1009 308.5391 313.3219 608.8514 617.8665 620.0946 625.2533 628.7946 631.2270 631.4510 632.2009 633.9324 634.4435 635.0827 635.1747 636.4029 636.6205 637.4685 639.2430 641.6787 642.3837 646.8417 650.0738 657.1544 658.0214 702.1414 708.0919 876.7172 1200.1485 1212.7565 1215.0817</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">-0.038872 -0.043216 -0.258758 -0.388453 -0.292063 -0.002263 0.067629 0.038709 -0.097625 -0.247855 -0.243566 -0.201581 0.370877 0.052574 0.323852 -0.007279 -0.260244 -0.185480 -0.130272 0.192597 -0.123616 -0.144031 0.217665 -0.188631 -0.154848 -0.100851 -0.116919 -0.133417 0.087112 0.083136 0.087672 0.090219 0.102406 0.074018 0.099934 0.093584 0.097100 0.122338 0.122275 0.125884 0.130954 0.134925 0.128580 0.132204 0.128145 0.127626 0.127825</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">17.0389 17.0432 8.2588 8.3885 8.2921 7.0023 5.9324 5.9613 6.0976 6.2479 6.2436 6.2016 5.6291 5.9474 5.6761 6.0073 6.2602 6.1855 6.1303 5.8074 6.1236 6.1440 5.7823 6.1886 6.1548 6.1009 6.1169 6.1334 0.9129 0.9169 0.9123 0.9098 0.8976 0.9260 0.9001 0.9064 0.9029 0.8777 0.8777 0.8741 0.8690 0.8651 0.8714 0.8678 0.8719 0.8724 0.8722</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">-0.0389 -0.0432 -0.2588 -0.3885 -0.2921 -0.0023 0.0676 0.0387 -0.0976 -0.2479 -0.2436 -0.2016 0.3709 0.0526 0.3239 -0.0073 -0.2602 -0.1855 -0.1303 0.1926 -0.1236 -0.1440 0.2177 -0.1886 -0.1548 -0.1009 -0.1169 -0.1334 0.0871 0.0831 0.0877 0.0902 0.1024 0.0740 0.0999 0.0936 0.0971 0.1223 0.1223 0.1259 0.1310 0.1349 0.1286 0.1322 0.1281 0.1276 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2884 1.2619 2.1337 2.1122 2.1119 3.1149 3.7540 3.8334 3.8774 3.9141 3.9112 3.9232 4.2174 4.2523 3.8132 3.7268 4.0280 4.0986 3.9669 3.9153 3.9776 3.9297 3.8217 4.0339 3.9593 3.9371 3.9439 3.9530 1.0495 1.0353 1.0018 1.0013 1.0214 1.0103 1.0023 1.0041 1.0310 1.0193 1.0294 1.0209 1.0011 1.0040 1.0122 1.0031 0.9988 0.9998 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2884 1.2619 2.1337 2.1122 2.1119 3.1149 3.7540 3.8334 3.8774 3.9141 3.9112 3.9232 4.2174 4.2523 3.8132 3.7268 4.0280 4.0986 3.9669 3.9153 3.9776 3.9297 3.8217 4.0339 3.9593 3.9371 3.9439 3.9530 1.0495 1.0353 1.0018 1.0013 1.0214 1.0103 1.0023 1.0041 1.0310 1.0193 1.0294 1.0209 1.0011 1.0040 1.0122 1.0031 0.9988 0.9998 0.9999</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">1.1969 1.1554 1.1448 0.8551 1.9182 1.0081 0.9255 3.0564 0.9090 0.8650 0.9640 0.9553 0.9051 1.0253 0.9886 1.0474 1.0171 0.9900 0.9889 0.9832 0.9869 0.9942 0.9882 1.8704 0.9528 0.9361 0.9125 1.0002 1.4380 1.3488 1.4595 0.9352 1.4621 0.9732 1.3606 1.4344 0.9708 0.9592 1.4310 1.3802 1.4333 0.9704 1.4335 0.9660 1.4303 0.9731 1.4289 0.9722 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022581152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684430193125</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.70651 -2.81009 0.89642 37.62582 -36.84850 0.77732 24.47160 -22.49266 1.97894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
