<?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="1.346023"
                        y3="-0.086937"
                        z3="-1.063702"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.059726"
                        y3="-1.060595"
                        z3="-1.304451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.065897"
                        y3="-2.061912"
                        z3="0.151223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.332334"
                        y3="-1.738625"
                        z3="2.240881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.783065"
                        y3="3.132588"
                        z3="1.440701"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.078039"
                        y3="-1.644445"
                        z3="-1.155553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.046671"
                        y3="-4.285972"
                        z3="-0.081417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.544857"
                        y3="-2.992741"
                        z3="-0.631449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.01138"
                        y3="-3.043485"
                        z3="0.785119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.198029"
                        y3="-4.897827"
                        z3="-0.678328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.045456"
                        y3="-5.324015"
                        z3="0.376153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.971549"
                        y3="-2.675462"
                        z3="-0.83475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.189209"
                        y3="-2.236381"
                        z3="1.158926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.406269"
                        y3="-1.43791"
                        z3="-1.0386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.0111"
                        y3="-1.005212"
                        z3="0.307182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.379261"
                        y3="0.294552"
                        z3="-0.12789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.162805"
                        y3="-1.370583"
                        z3="-0.518094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.88659"
                        y3="1.16154"
                        z3="0.835276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.189223"
                        y3="0.563959"
                        z3="-1.478294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.203491"
                        y3="2.307999"
                        z3="0.447633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.508921"
                        y3="1.709297"
                        z3="-1.852372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.010029"
                        y3="2.585554"
                        z3="-0.900054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.335538"
                        y3="3.899225"
                        z3="1.252838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.235063"
                        y3="5.263157"
                        z3="1.473985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.549694"
                        y3="3.324302"
                        z3="0.90035"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.364179"
                        y3="6.05889"
                        z3="1.343734"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.66721"
                        y3="4.131883"
                        z3="0.764325"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.580524"
                        y3="5.499647"
                        z3="0.983841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.120928"
                        y3="-2.516184"
                        z3="-1.343822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.725569"
                        y3="-3.021076"
                        z3="1.579321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.917658"
                        y3="-5.579665"
                        z3="-1.482736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.882574"
                        y3="-4.164157"
                        z3="-1.094453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.740887"
                        y3="-5.477631"
                        z3="0.06952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.395253"
                        y3="-5.919686"
                        z3="-0.469062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.582413"
                        y3="-6.005334"
                        z3="1.090784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.918101"
                        y3="-4.889394"
                        z3="0.864022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.704896"
                        y3="-3.472199"
                        z3="-0.830579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.348701"
                        y3="-0.938707"
                        z3="1.345375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.011673"
                        y3="0.949639"
                        z3="1.889258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.573069"
                        y3="-0.108856"
                        z3="-2.234319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.364102"
                        y3="1.929948"
                        z3="-2.901294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.484033"
                        y3="3.479228"
                        z3="-1.20904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.718606"
                        y3="5.691488"
                        z3="1.752563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.624045"
                        y3="2.256392"
                        z3="0.739822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.287534"
                        y3="7.123555"
                        z3="1.519422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.613378"
                        y3="3.6844"
                        z3="0.490795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.45751"
                        y3="6.123957"
                        z3="0.879862"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.346,-.0869,-1.0637;4.0597,-1.0606,-1.3045;-2.0659,-2.0619,.1512;-1.3323,-1.7386,2.2409;-.7831,3.1326,1.4407;-5.078,-1.6444,-1.1556;.0467,-4.286,-.0814;.5449,-2.9927,-.6314;-.0114,-3.0435,.7851;-1.198,-4.8978,-.6783;1.0455,-5.324,.3762;1.9715,-2.6755,-.8347;-1.1892,-2.2364,1.1589;2.4063,-1.4379,-1.0386;-3.0111,-1.0052,.3072;-2.3793,.2946,-.1279;-4.1628,-1.3706,-.5181;-1.8866,1.1615,.8353;-2.1892,.564,-1.4783;-1.2035,2.308,.4476;-1.5089,1.7093,-1.8524;-1.01,2.5856,-.9001;.3355,3.8992,1.2528;.2351,5.2632,1.474;1.5497,3.3243,.9003;1.3642,6.0589,1.3437;2.6672,4.1319,.7643;2.5805,5.4996,.9838;-.1209,-2.5162,-1.3438;.7256,-3.0211,1.5793;-.9177,-5.5797,-1.4827;-1.8826,-4.1642,-1.0945;-1.7409,-5.4776,.0695;1.3953,-5.9197,-.4691;.5824,-6.0053,1.0908;1.9181,-4.8894,.864;2.7049,-3.4722,-.8306;-3.3487,-.9387,1.3454;-2.0117,.9496,1.8893;-2.5731,-.1089,-2.2343;-1.3641,1.9299,-2.9013;-.484,3.4792,-1.209;-.7186,5.6915,1.7526;1.624,2.2564,.7398;1.2875,7.1236,1.5194;3.6134,3.6844,.4908;3.4575,6.124,.8799;</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">2897.5515124783 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">6.463e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="1.34602265"
                                 y3="-0.08693696"
                                 z3="-1.0637022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.05972593"
                                 y3="-1.06059504"
                                 z3="-1.30445058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06589689"
                                 y3="-2.06191177"
                                 z3="0.15122289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.33233381"
                                 y3="-1.73862522"
                                 z3="2.2408808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.78306535"
                                 y3="3.13258839"
                                 z3="1.44070108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.07803926"
                                 y3="-1.64444472"
                                 z3="-1.15555303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.04667089"
                                 y3="-4.28597171"
                                 z3="-0.08141739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.54485704"
                                 y3="-2.99274095"
                                 z3="-0.63144928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.01138013"
                                 y3="-3.04348543"
                                 z3="0.78511907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19802872"
                                 y3="-4.89782661"
                                 z3="-0.67832773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.04545595"
                                 y3="-5.32401545"
                                 z3="0.37615322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.97154869"
                                 y3="-2.675462"
                                 z3="-0.83474951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.18920944"
                                 y3="-2.2363814"
                                 z3="1.15892626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40626927"
                                 y3="-1.43791023"
                                 z3="-1.03860029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01109961"
                                 y3="-1.00521241"
                                 z3="0.30718232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37926118"
                                 y3="0.29455179"
                                 z3="-0.1278896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.16280451"
                                 y3="-1.3705827"
                                 z3="-0.51809403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8865899"
                                 y3="1.16153954"
                                 z3="0.83527632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.18922315"
                                 y3="0.56395863"
                                 z3="-1.47829375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.2034909"
                                 y3="2.30799866"
                                 z3="0.44763339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.5089214"
                                 y3="1.70929652"
                                 z3="-1.85237215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01002942"
                                 y3="2.58555414"
                                 z3="-0.90005362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.33553796"
                                 y3="3.89922545"
                                 z3="1.25283751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.23506318"
                                 y3="5.26315738"
                                 z3="1.47398451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.54969381"
                                 y3="3.32430195"
                                 z3="0.90034971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.36417878"
                                 y3="6.05888969"
                                 z3="1.34373377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.66720954"
                                 y3="4.13188342"
                                 z3="0.76432505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.58052417"
                                 y3="5.49964677"
                                 z3="0.98384061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.12092788"
                                 y3="-2.51618435"
                                 z3="-1.3438223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.72556898"
                                 y3="-3.02107638"
                                 z3="1.57932071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.91765812"
                                 y3="-5.57966475"
                                 z3="-1.48273555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8825744"
                                 y3="-4.16415719"
                                 z3="-1.09445268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.74088723"
                                 y3="-5.47763079"
                                 z3="0.06951952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.39525339"
                                 y3="-5.91968613"
                                 z3="-0.46906163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58241308"
                                 y3="-6.00533354"
                                 z3="1.09078363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.91810068"
                                 y3="-4.88939351"
                                 z3="0.86402158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.70489593"
                                 y3="-3.47219891"
                                 z3="-0.83057931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.34870118"
                                 y3="-0.93870693"
                                 z3="1.34537499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.01167311"
                                 y3="0.94963857"
                                 z3="1.88925778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.57306883"
                                 y3="-0.10885638"
                                 z3="-2.23431946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.36410152"
                                 y3="1.92994848"
                                 z3="-2.90129351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.48403258"
                                 y3="3.47922776"
                                 z3="-1.20903992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.71860593"
                                 y3="5.6914885"
                                 z3="1.752563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62404486"
                                 y3="2.25639216"
                                 z3="0.73982183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.28753357"
                                 y3="7.12355535"
                                 z3="1.51942164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.61337778"
                                 y3="3.68440014"
                                 z3="0.49079533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.45751013"
                                 y3="6.12395676"
                                 z3="0.8798615">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.346,-.0869,-1.0637;4.0597,-1.0606,-1.3045;-2.0659,-2.0619,.1512;-1.3323,-1.7386,2.2409;-.7831,3.1326,1.4407;-5.078,-1.6444,-1.1556;.0467,-4.286,-.0814;.5449,-2.9927,-.6314;-.0114,-3.0435,.7851;-1.198,-4.8978,-.6783;1.0455,-5.324,.3762;1.9715,-2.6755,-.8347;-1.1892,-2.2364,1.1589;2.4063,-1.4379,-1.0386;-3.0111,-1.0052,.3072;-2.3793,.2946,-.1279;-4.1628,-1.3706,-.5181;-1.8866,1.1615,.8353;-2.1892,.564,-1.4783;-1.2035,2.308,.4476;-1.5089,1.7093,-1.8524;-1.01,2.5856,-.9001;.3355,3.8992,1.2528;.2351,5.2632,1.474;1.5497,3.3243,.9003;1.3642,6.0589,1.3437;2.6672,4.1319,.7643;2.5805,5.4996,.9838;-.1209,-2.5162,-1.3438;.7256,-3.0211,1.5793;-.9177,-5.5797,-1.4827;-1.8826,-4.1642,-1.0945;-1.7409,-5.4776,.0695;1.3953,-5.9197,-.4691;.5824,-6.0053,1.0908;1.9181,-4.8894,.864;2.7049,-3.4722,-.8306;-3.3487,-.9387,1.3454;-2.0117,.9496,1.8893;-2.5731,-.1089,-2.2343;-1.3641,1.9299,-2.9013;-.484,3.4792,-1.209;-.7186,5.6915,1.7526;1.624,2.2564,.7398;1.2875,7.1236,1.5194;3.6134,3.6844,.4908;3.4575,6.124,.8799;</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="1.346023"
                        y3="-0.086937"
                        z3="-1.063702"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.059726"
                        y3="-1.060595"
                        z3="-1.304451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.065897"
                        y3="-2.061912"
                        z3="0.151223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.332334"
                        y3="-1.738625"
                        z3="2.240881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.783065"
                        y3="3.132588"
                        z3="1.440701"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.078039"
                        y3="-1.644445"
                        z3="-1.155553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.046671"
                        y3="-4.285972"
                        z3="-0.081417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.544857"
                        y3="-2.992741"
                        z3="-0.631449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.01138"
                        y3="-3.043485"
                        z3="0.785119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.198029"
                        y3="-4.897827"
                        z3="-0.678328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.045456"
                        y3="-5.324015"
                        z3="0.376153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.971549"
                        y3="-2.675462"
                        z3="-0.83475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.189209"
                        y3="-2.236381"
                        z3="1.158926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.406269"
                        y3="-1.43791"
                        z3="-1.0386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.0111"
                        y3="-1.005212"
                        z3="0.307182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.379261"
                        y3="0.294552"
                        z3="-0.12789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.162805"
                        y3="-1.370583"
                        z3="-0.518094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.88659"
                        y3="1.16154"
                        z3="0.835276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.189223"
                        y3="0.563959"
                        z3="-1.478294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.203491"
                        y3="2.307999"
                        z3="0.447633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.508921"
                        y3="1.709297"
                        z3="-1.852372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.010029"
                        y3="2.585554"
                        z3="-0.900054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.335538"
                        y3="3.899225"
                        z3="1.252838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.235063"
                        y3="5.263157"
                        z3="1.473985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.549694"
                        y3="3.324302"
                        z3="0.90035"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.364179"
                        y3="6.05889"
                        z3="1.343734"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.66721"
                        y3="4.131883"
                        z3="0.764325"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.580524"
                        y3="5.499647"
                        z3="0.983841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.120928"
                        y3="-2.516184"
                        z3="-1.343822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.725569"
                        y3="-3.021076"
                        z3="1.579321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.917658"
                        y3="-5.579665"
                        z3="-1.482736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.882574"
                        y3="-4.164157"
                        z3="-1.094453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.740887"
                        y3="-5.477631"
                        z3="0.06952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.395253"
                        y3="-5.919686"
                        z3="-0.469062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.582413"
                        y3="-6.005334"
                        z3="1.090784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.918101"
                        y3="-4.889394"
                        z3="0.864022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.704896"
                        y3="-3.472199"
                        z3="-0.830579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.348701"
                        y3="-0.938707"
                        z3="1.345375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.011673"
                        y3="0.949639"
                        z3="1.889258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.573069"
                        y3="-0.108856"
                        z3="-2.234319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.364102"
                        y3="1.929948"
                        z3="-2.901294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.484033"
                        y3="3.479228"
                        z3="-1.20904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.718606"
                        y3="5.691488"
                        z3="1.752563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.624045"
                        y3="2.256392"
                        z3="0.739822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.287534"
                        y3="7.123555"
                        z3="1.519422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.613378"
                        y3="3.6844"
                        z3="0.490795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.45751"
                        y3="6.123957"
                        z3="0.879862"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.346,-.0869,-1.0637;4.0597,-1.0606,-1.3045;-2.0659,-2.0619,.1512;-1.3323,-1.7386,2.2409;-.7831,3.1326,1.4407;-5.078,-1.6444,-1.1556;.0467,-4.286,-.0814;.5449,-2.9927,-.6314;-.0114,-3.0435,.7851;-1.198,-4.8978,-.6783;1.0455,-5.324,.3762;1.9715,-2.6755,-.8347;-1.1892,-2.2364,1.1589;2.4063,-1.4379,-1.0386;-3.0111,-1.0052,.3072;-2.3793,.2946,-.1279;-4.1628,-1.3706,-.5181;-1.8866,1.1615,.8353;-2.1892,.564,-1.4783;-1.2035,2.308,.4476;-1.5089,1.7093,-1.8524;-1.01,2.5856,-.9001;.3355,3.8992,1.2528;.2351,5.2632,1.474;1.5497,3.3243,.9003;1.3642,6.0589,1.3437;2.6672,4.1319,.7643;2.5805,5.4996,.9838;-.1209,-2.5162,-1.3438;.7256,-3.0211,1.5793;-.9177,-5.5797,-1.4827;-1.8826,-4.1642,-1.0945;-1.7409,-5.4776,.0695;1.3953,-5.9197,-.4691;.5824,-6.0053,1.0908;1.9181,-4.8894,.864;2.7049,-3.4722,-.8306;-3.3487,-.9387,1.3454;-2.0117,.9496,1.8893;-2.5731,-.1089,-2.2343;-1.3641,1.9299,-2.9013;-.484,3.4792,-1.209;-.7186,5.6915,1.7526;1.624,2.2564,.7398;1.2875,7.1236,1.5194;3.6134,3.6844,.4908;3.4575,6.124,.8799;</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">-2050.65647381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2897.55151248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4948.20798629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8570.34515021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3622.13716393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19720412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54073031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000073527703</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000073527703</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000147055407</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873306103528</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7119 73.0323 73.3735 73.6428 73.8898 74.1191 74.3245 74.5100 74.6098 74.9377 74.9759 75.2408 75.3100 75.4450 75.5555 75.6902 75.9914 76.2287 76.4186 76.5878 76.7188 76.9328 77.1202 77.1841 77.3733 77.4652 77.6509 77.8807 77.9488 78.0886 78.2246 78.2809 78.4113 78.6276 79.0133 79.1613 79.2473 79.3591 79.4315 79.4897 79.5347 79.7725 79.8245 80.1758 80.3178 80.4948 80.7722 80.8850 81.0288 81.2531 81.4073 81.4431 81.5919 81.7696 81.9460 82.0642 82.1030 82.3207 82.3752 82.6211 82.6852 82.8785 82.9794 83.2394 83.2835 83.3352 83.5932 83.6405 83.8154 84.0733 84.2366 84.3467 84.5995 84.8118 84.8816 84.9090 85.0938 85.1285 85.2542 85.3759 85.4366 85.5237 85.5863 85.6903 85.9243 85.9367 85.9923 86.0591 86.1279 86.2723 86.4757 86.5944 86.7539 86.8626 86.9202 87.2764 87.4168 87.5026 87.6781 87.8449 88.0155 88.1770 88.2842 88.4698 88.5516 88.5641 88.6335 88.6860 88.8448 88.9291 89.0706 89.3505 89.4203 89.4961 89.5957 89.9229 89.9646 89.9911 90.2620 90.4124 90.5832 90.6907 90.7544 90.8748 91.1237 91.3163 91.3892 91.4630 91.7154 91.7585 91.9528 92.1833 92.3763 92.4349 92.5037 92.6496 92.7508 92.9090 92.9452 93.0056 93.1535 93.3104 93.4469 93.4770 93.5144 93.6630 93.8493 94.0108 94.2620 94.3335 94.4540 94.5710 94.6723 94.8370 94.8840 95.1468 95.2349 95.3080 95.4865 95.6155 95.7314 95.8084 96.0077 96.2015 96.3025 96.3345 96.3969 96.6615 96.8090 97.0478 97.0993 97.1783 97.3017 97.4299 97.5962 97.7257 97.8210 98.1229 98.2508 98.2718 98.4175 98.4451 98.5056 98.7622 98.8738 99.0439 99.3510 99.4518 99.6302 99.8188 100.0059 100.2807 100.3092 100.4329 100.6225 101.0346 101.2041 101.4195 101.6024 101.7872 102.0617 102.2848 102.4007 102.4842 102.6168 102.9105 102.9459 103.2316 103.6736 104.0477 104.2538 104.3726 104.5386 104.6023 104.9260 105.2010 105.2718 105.3290 105.3940 105.4556 105.5314 105.6558 105.8003 106.0118 106.0630 106.2110 106.4282 106.5306 106.7055 106.7650 106.9334 107.2118 107.3987 107.6158 107.6779 107.7586 107.9833 108.2532 108.3253 108.7047 108.8577 108.9279 109.1007 109.2232 109.4209 109.5925 109.7268 110.0013 110.1660 110.2700 110.3091 110.5538 110.7286 110.9019 110.9139 111.0124 111.2325 111.3650 111.4143 111.6975 111.8918 111.9222 112.0547 112.5452 112.7597 113.0586 113.1038 113.1767 113.4323 113.5097 113.8197 114.1302 114.2080 114.4349 114.4795 114.6584 114.8151 115.1408 115.3840 115.4840 115.5627 115.7442 115.8351 115.9339 116.0510 116.2987 116.3249 116.5694 116.7435 116.8197 116.8994 117.1564 117.2544 117.5470 117.7047 117.8206 118.0739 118.1158 118.1753 118.3508 118.4336 118.5261 118.6213 118.7219 118.9777 119.0342 119.3466 119.4223 119.6000 119.7827 119.9827 119.9981 120.1206 120.2626 120.4441 120.7783 120.9143 120.9337 121.1337 121.2207 121.6505 121.7683 121.9769 122.3427 122.7000 122.7568 122.9424 123.2640 123.3385 123.5553 123.9591 124.2303 124.7218 124.9900 125.0434 125.2552 125.5893 125.9360 126.5373 126.6564 126.8488 127.1615 127.3519 127.5607 128.0460 128.1930 128.4398 128.5177 128.8534 128.9082 129.0797 129.3302 129.4609 129.5752 129.6988 130.1778 130.3266 130.3989 130.5742 130.8530 131.0155 131.0735 131.4522 131.7800 131.9931 132.1544 132.2982 132.5252 132.6613 132.8664 133.1107 133.3805 133.6074 134.0777 134.3329 134.4382 134.7469 134.8417 135.3877 135.4386 135.7937 135.8242 136.0663 136.7558 136.9114 137.3665 137.6709 137.9726 138.1328 138.2996 138.4193 138.8685 138.9936 139.1761 139.3106 140.2661 140.4345 140.9364 140.9897 141.3810 141.6940 142.0643 142.4315 142.6712 143.3746 143.5898 144.0691 144.1029 144.2445 144.3651 144.3718 144.5539 144.7756 145.0483 145.1311 145.1699 145.6441 145.7380 146.0805 146.3762 146.4207 147.1942 147.3036 147.5481 147.8864 148.1518 148.1876 148.3129 148.8025 148.9611 149.3514 149.4827 149.8924 149.9802 150.3805 150.4996 150.8831 151.1588 151.3335 152.1045 152.2189 152.4500 152.9913 153.0816 153.6719 153.7462 154.5041 154.6951 154.9399 155.6626 155.7500 156.6991 156.9137 157.0577 157.2326 157.4821 157.6935 158.1233 158.3137 159.0740 159.1755 159.3875 159.4097 160.3059 160.6914 160.8523 161.2363 161.5474 162.4083 162.7084 164.0107 164.6151 165.8388 167.2755 168.2222 168.8435 170.0681 172.3132 172.6797 172.7451 173.1855 174.0660 175.8848 177.2852 177.9229 178.9189 181.1333 182.1709 185.1087 186.6898 187.2392 187.3982 188.6673 190.0365 191.9934 193.0438 193.6087 196.1391 196.5152 198.8689 201.7671 205.6178 206.4667 207.0195 221.1592 222.2134 222.4762 222.9768 223.6746 224.1251 226.0123 226.6926 228.3210 229.6379 294.4628 296.0563 297.5658 300.3024 309.3597 314.6656 608.7124 618.2679 621.5023 624.6774 630.8613 631.4962 631.6182 632.7117 634.0219 634.3927 635.2166 635.2677 636.6987 636.7867 637.6044 640.0424 641.8963 642.7789 647.0907 650.4144 657.2575 658.1698 705.7291 714.4568 877.5247 1199.1795 1212.3051 1215.1487</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">-0.041945 -0.042162 -0.268432 -0.350095 -0.294443 -0.001944 0.113490 -0.045820 -0.061594 -0.235583 -0.279255 -0.214748 0.328432 0.081609 0.299268 0.012681 -0.266567 -0.134260 -0.176847 0.198004 -0.137202 -0.145283 0.200914 -0.179920 -0.127138 -0.107737 -0.137423 -0.124403 0.104016 0.092095 0.085846 0.096138 0.093977 0.100470 0.098849 0.077303 0.118859 0.125565 0.124585 0.117146 0.129270 0.132731 0.127056 0.131937 0.126770 0.128927 0.126863</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">17.0419 17.0422 8.2684 8.3501 8.2944 7.0019 5.8865 6.0458 6.0616 6.2356 6.2793 6.2147 5.6716 5.9184 5.7007 5.9873 6.2666 6.1343 6.1768 5.8020 6.1372 6.1453 5.7991 6.1799 6.1271 6.1077 6.1374 6.1244 0.8960 0.9079 0.9142 0.9039 0.9060 0.8995 0.9012 0.9227 0.8811 0.8744 0.8754 0.8829 0.8707 0.8673 0.8729 0.8681 0.8732 0.8711 0.8731</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">-0.0419 -0.0422 -0.2684 -0.3501 -0.2944 -0.0019 0.1135 -0.0458 -0.0616 -0.2356 -0.2793 -0.2147 0.3284 0.0816 0.2993 0.0127 -0.2666 -0.1343 -0.1768 0.1980 -0.1372 -0.1453 0.2009 -0.1799 -0.1271 -0.1077 -0.1374 -0.1244 0.1040 0.0921 0.0858 0.0961 0.0940 0.1005 0.0988 0.0773 0.1189 0.1256 0.1246 0.1171 0.1293 0.1327 0.1271 0.1319 0.1268 0.1289 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3226 1.2662 2.0930 2.1530 2.1079 3.1113 3.7785 3.8490 3.8072 3.8946 3.9225 3.8829 4.2560 4.2143 3.8519 3.6466 4.0179 4.0143 3.9823 3.8890 3.9459 3.8819 3.8271 4.0233 3.9255 3.9388 3.9744 3.9431 1.0253 1.0262 1.0025 1.0150 1.0031 0.9988 1.0057 1.0039 1.0187 1.0197 1.0313 1.0186 1.0033 1.0073 1.0119 1.0253 0.9990 1.0009 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3226 1.2662 2.0930 2.1530 2.1079 3.1113 3.7785 3.8490 3.8072 3.8946 3.9225 3.8829 4.2560 4.2143 3.8519 3.6466 4.0179 4.0143 3.9823 3.8890 3.9459 3.8819 3.8271 4.0233 3.9255 3.9388 3.9744 3.9431 1.0253 1.0262 1.0025 1.0150 1.0031 0.9988 1.0057 1.0039 1.0187 1.0197 1.0313 1.0186 1.0033 1.0073 1.0119 1.0253 0.9990 1.0009 0.9996</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">1.2021 1.1582 1.1210 0.8901 1.9778 1.0061 0.9163 3.0532 0.9506 0.8928 0.9505 0.9317 0.8627 0.9909 0.9977 1.0319 1.0110 0.9899 0.9825 0.9938 0.9983 0.9882 0.9937 1.8594 0.9662 0.9242 0.9197 1.0017 1.3974 1.3500 1.4378 0.9596 1.4544 0.9851 1.3544 1.4052 0.9877 0.9738 1.4333 1.3803 1.4307 0.9723 1.4423 0.9551 1.4301 0.9739 1.4291 0.9723 0.9773</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">-0.027902368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684376176444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.17468 6.67519 1.50052 -8.84815 8.65159 -0.19655 4.14583 -4.40140 -0.25557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
