<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.175533"
                        y3="0.122143"
                        z3="2.549869"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.62367"
                        y3="0.38535"
                        z3="1.042774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.56528"
                        y3="-1.693639"
                        z3="-1.100622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.364666"
                        y3="-2.43739"
                        z3="0.999508"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.855292"
                        y3="3.335217"
                        z3="-0.022895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.084206"
                        y3="-1.163493"
                        z3="-3.179886"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.352629"
                        y3="-3.581305"
                        z3="-0.072482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.593742"
                        y3="-2.311478"
                        z3="0.679248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.555484"
                        y3="-2.343149"
                        z3="-0.431801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.711896"
                        y3="-4.730228"
                        z3="0.667912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.344149"
                        y3="-4.03788"
                        z3="-1.116949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.815834"
                        y3="-1.512252"
                        z3="0.513222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.864925"
                        y3="-2.18158"
                        z3="-0.060412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.154871"
                        y3="-0.479093"
                        z3="1.273996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.928541"
                        y3="-1.386932"
                        z3="-0.847177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.089753"
                        y3="-0.108306"
                        z3="-0.05979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.557559"
                        y3="-1.2665"
                        z3="-2.164529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.35969"
                        y3="1.01437"
                        z3="-0.428307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.973328"
                        y3="-0.060234"
                        z3="1.005018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.515439"
                        y3="2.191203"
                        z3="0.289628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.137755"
                        y3="1.129274"
                        z3="1.699573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.410236"
                        y3="2.252783"
                        z3="1.352661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.621219"
                        y3="3.268362"
                        z3="-0.612935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.420985"
                        y3="2.563265"
                        z3="-0.024254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.42411"
                        y3="3.976241"
                        z3="-1.787479"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.670213"
                        y3="2.576008"
                        z3="-0.623659"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.833076"
                        y3="3.985316"
                        z3="-2.374287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.881747"
                        y3="3.285627"
                        z3="-1.797711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.157382"
                        y3="-2.283017"
                        z3="1.671888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.830751"
                        y3="-1.871043"
                        z3="-1.367644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.150489"
                        y3="-5.367412"
                        z3="-0.017385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.488802"
                        y3="-5.34388"
                        z3="1.126486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.036659"
                        y3="-4.406524"
                        z3="1.455339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.868833"
                        y3="-4.74263"
                        z3="-1.800049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.735554"
                        y3="-3.222386"
                        z3="-1.724727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.18958"
                        y3="-4.547373"
                        z3="-0.651382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.509256"
                        y3="-1.778771"
                        z3="-0.274428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.418147"
                        y3="-2.208683"
                        z3="-0.314069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.678605"
                        y3="0.973485"
                        z3="-1.269533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.52441"
                        y3="-0.944093"
                        z3="1.298365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.826032"
                        y3="1.176263"
                        z3="2.532551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.524962"
                        y3="3.180236"
                        z3="1.897811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.265259"
                        y3="2.016735"
                        z3="0.897321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.249145"
                        y3="4.518641"
                        z3="-2.230036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.487652"
                        y3="2.039915"
                        z3="-0.160816"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.988253"
                        y3="4.539741"
                        z3="-3.290297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.860797"
                        y3="3.295897"
                        z3="-2.257116"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1755,.1221,2.5499;-4.6237,.3854,1.0428;1.5653,-1.6936,-1.1006;1.3647,-2.4374,.9995;1.8553,3.3352,-.0229;4.0842,-1.1635,-3.1799;-1.3526,-3.5813,-.0725;-1.5937,-2.3115,.6792;-.5555,-2.3431,-.4318;-.7119,-4.7302,.6679;-2.3441,-4.0379,-1.1169;-2.8158,-1.5123,.5132;.8649,-2.1816,-.0604;-3.1549,-.4791,1.274;2.9285,-1.3869,-.8472;3.0898,-.1083,-.0598;3.5576,-1.2665,-2.1645;2.3597,1.0144,-.4283;3.9733,-.0602,1.005;2.5154,2.1912,.2896;4.1378,1.1293,1.6996;3.4102,2.2528,1.3527;.6212,3.2684,-.6129;-.421,2.5633,-.0243;.4241,3.9762,-1.7875;-1.6702,2.576,-.6237;-.8331,3.9853,-2.3743;-1.8817,3.2856,-1.7977;-1.1574,-2.283,1.6719;-.8308,-1.871,-1.3676;-.1505,-5.3674,-.0174;-1.4888,-5.3439,1.1265;-.0367,-4.4065,1.4553;-1.8688,-4.7426,-1.8;-2.7356,-3.2224,-1.7247;-3.1896,-4.5474,-.6514;-3.5093,-1.7788,-.2744;3.4181,-2.2087,-.3141;1.6786,.9735,-1.2695;4.5244,-.9441,1.2984;4.826,1.1763,2.5326;3.525,3.1802,1.8978;-.2653,2.0167,.8973;1.2491,4.5186,-2.23;-2.4877,2.0399,-.1608;-.9883,4.5397,-3.2903;-2.8608,3.2959,-2.2571;</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">2886.0817238733 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">7.002e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.873 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.17553299"
                                 y3="0.12214269"
                                 z3="2.54986878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.62366956"
                                 y3="0.38535037"
                                 z3="1.04277412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56528046"
                                 y3="-1.69363853"
                                 z3="-1.10062199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.36466575"
                                 y3="-2.43739017"
                                 z3="0.99950835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.85529178"
                                 y3="3.33521691"
                                 z3="-0.02289546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.08420616"
                                 y3="-1.16349338"
                                 z3="-3.17988588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.35262904"
                                 y3="-3.58130542"
                                 z3="-0.07248231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59374183"
                                 y3="-2.3114778"
                                 z3="0.67924764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.55548377"
                                 y3="-2.34314924"
                                 z3="-0.43180087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71189564"
                                 y3="-4.7302281"
                                 z3="0.66791243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3441493"
                                 y3="-4.03788002"
                                 z3="-1.11694946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.81583442"
                                 y3="-1.51225179"
                                 z3="0.51322216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.86492514"
                                 y3="-2.18157998"
                                 z3="-0.06041169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15487061"
                                 y3="-0.47909305"
                                 z3="1.27399554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92854124"
                                 y3="-1.38693237"
                                 z3="-0.84717742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.08975319"
                                 y3="-0.10830622"
                                 z3="-0.05978994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55755875"
                                 y3="-1.26649955"
                                 z3="-2.16452915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35968965"
                                 y3="1.0143698"
                                 z3="-0.42830722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.97332796"
                                 y3="-0.06023396"
                                 z3="1.00501771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.5154387"
                                 y3="2.19120257"
                                 z3="0.28962758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13775511"
                                 y3="1.12927406"
                                 z3="1.69957266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.41023639"
                                 y3="2.25278285"
                                 z3="1.35266082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.62121916"
                                 y3="3.26836161"
                                 z3="-0.61293491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.4209848"
                                 y3="2.56326533"
                                 z3="-0.02425351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.42410972"
                                 y3="3.97624057"
                                 z3="-1.7874792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.67021326"
                                 y3="2.57600795"
                                 z3="-0.62365887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.83307585"
                                 y3="3.98531579"
                                 z3="-2.37428705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.88174701"
                                 y3="3.28562708"
                                 z3="-1.79771058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.15738189"
                                 y3="-2.28301713"
                                 z3="1.67188805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.83075115"
                                 y3="-1.87104284"
                                 z3="-1.36764419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.15048889"
                                 y3="-5.36741197"
                                 z3="-0.01738517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48880229"
                                 y3="-5.34388024"
                                 z3="1.12648604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.03665944"
                                 y3="-4.40652395"
                                 z3="1.45533855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86883312"
                                 y3="-4.74262979"
                                 z3="-1.80004917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.73555408"
                                 y3="-3.22238635"
                                 z3="-1.72472668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18958044"
                                 y3="-4.54737341"
                                 z3="-0.65138156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.50925627"
                                 y3="-1.7787709"
                                 z3="-0.27442794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.41814701"
                                 y3="-2.20868305"
                                 z3="-0.31406856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.678605"
                                 y3="0.97348457"
                                 z3="-1.26953271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.52441041"
                                 y3="-0.94409335"
                                 z3="1.29836479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.82603182"
                                 y3="1.17626345"
                                 z3="2.53255137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.52496197"
                                 y3="3.18023592"
                                 z3="1.89781132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.26525863"
                                 y3="2.01673499"
                                 z3="0.89732134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24914534"
                                 y3="4.51864061"
                                 z3="-2.23003583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.48765225"
                                 y3="2.03991518"
                                 z3="-0.16081617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.98825319"
                                 y3="4.53974078"
                                 z3="-3.29029701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.86079655"
                                 y3="3.29589652"
                                 z3="-2.25711613">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1755,.1221,2.5499;-4.6237,.3854,1.0428;1.5653,-1.6936,-1.1006;1.3647,-2.4374,.9995;1.8553,3.3352,-.0229;4.0842,-1.1635,-3.1799;-1.3526,-3.5813,-.0725;-1.5937,-2.3115,.6792;-.5555,-2.3431,-.4318;-.7119,-4.7302,.6679;-2.3441,-4.0379,-1.1169;-2.8158,-1.5123,.5132;.8649,-2.1816,-.0604;-3.1549,-.4791,1.274;2.9285,-1.3869,-.8472;3.0898,-.1083,-.0598;3.5576,-1.2665,-2.1645;2.3597,1.0144,-.4283;3.9733,-.0602,1.005;2.5154,2.1912,.2896;4.1378,1.1293,1.6996;3.4102,2.2528,1.3527;.6212,3.2684,-.6129;-.421,2.5633,-.0243;.4241,3.9762,-1.7875;-1.6702,2.576,-.6237;-.8331,3.9853,-2.3743;-1.8817,3.2856,-1.7977;-1.1574,-2.283,1.6719;-.8308,-1.871,-1.3676;-.1505,-5.3674,-.0174;-1.4888,-5.3439,1.1265;-.0367,-4.4065,1.4553;-1.8688,-4.7426,-1.8;-2.7356,-3.2224,-1.7247;-3.1896,-4.5474,-.6514;-3.5093,-1.7788,-.2744;3.4181,-2.2087,-.3141;1.6786,.9735,-1.2695;4.5244,-.9441,1.2984;4.826,1.1763,2.5326;3.525,3.1802,1.8978;-.2653,2.0167,.8973;1.2491,4.5186,-2.23;-2.4877,2.0399,-.1608;-.9883,4.5397,-3.2903;-2.8608,3.2959,-2.2571;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.175533"
                        y3="0.122143"
                        z3="2.549869"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.62367"
                        y3="0.38535"
                        z3="1.042774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.56528"
                        y3="-1.693639"
                        z3="-1.100622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.364666"
                        y3="-2.43739"
                        z3="0.999508"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.855292"
                        y3="3.335217"
                        z3="-0.022895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.084206"
                        y3="-1.163493"
                        z3="-3.179886"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.352629"
                        y3="-3.581305"
                        z3="-0.072482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.593742"
                        y3="-2.311478"
                        z3="0.679248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.555484"
                        y3="-2.343149"
                        z3="-0.431801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.711896"
                        y3="-4.730228"
                        z3="0.667912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.344149"
                        y3="-4.03788"
                        z3="-1.116949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.815834"
                        y3="-1.512252"
                        z3="0.513222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.864925"
                        y3="-2.18158"
                        z3="-0.060412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.154871"
                        y3="-0.479093"
                        z3="1.273996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.928541"
                        y3="-1.386932"
                        z3="-0.847177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.089753"
                        y3="-0.108306"
                        z3="-0.05979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.557559"
                        y3="-1.2665"
                        z3="-2.164529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.35969"
                        y3="1.01437"
                        z3="-0.428307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.973328"
                        y3="-0.060234"
                        z3="1.005018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.515439"
                        y3="2.191203"
                        z3="0.289628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.137755"
                        y3="1.129274"
                        z3="1.699573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.410236"
                        y3="2.252783"
                        z3="1.352661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.621219"
                        y3="3.268362"
                        z3="-0.612935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.420985"
                        y3="2.563265"
                        z3="-0.024254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.42411"
                        y3="3.976241"
                        z3="-1.787479"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.670213"
                        y3="2.576008"
                        z3="-0.623659"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.833076"
                        y3="3.985316"
                        z3="-2.374287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.881747"
                        y3="3.285627"
                        z3="-1.797711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.157382"
                        y3="-2.283017"
                        z3="1.671888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.830751"
                        y3="-1.871043"
                        z3="-1.367644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.150489"
                        y3="-5.367412"
                        z3="-0.017385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.488802"
                        y3="-5.34388"
                        z3="1.126486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.036659"
                        y3="-4.406524"
                        z3="1.455339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.868833"
                        y3="-4.74263"
                        z3="-1.800049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.735554"
                        y3="-3.222386"
                        z3="-1.724727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.18958"
                        y3="-4.547373"
                        z3="-0.651382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.509256"
                        y3="-1.778771"
                        z3="-0.274428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.418147"
                        y3="-2.208683"
                        z3="-0.314069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.678605"
                        y3="0.973485"
                        z3="-1.269533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.52441"
                        y3="-0.944093"
                        z3="1.298365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.826032"
                        y3="1.176263"
                        z3="2.532551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.524962"
                        y3="3.180236"
                        z3="1.897811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.265259"
                        y3="2.016735"
                        z3="0.897321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.249145"
                        y3="4.518641"
                        z3="-2.230036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.487652"
                        y3="2.039915"
                        z3="-0.160816"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.988253"
                        y3="4.539741"
                        z3="-3.290297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.860797"
                        y3="3.295897"
                        z3="-2.257116"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1755,.1221,2.5499;-4.6237,.3854,1.0428;1.5653,-1.6936,-1.1006;1.3647,-2.4374,.9995;1.8553,3.3352,-.0229;4.0842,-1.1635,-3.1799;-1.3526,-3.5813,-.0725;-1.5937,-2.3115,.6792;-.5555,-2.3431,-.4318;-.7119,-4.7302,.6679;-2.3441,-4.0379,-1.1169;-2.8158,-1.5123,.5132;.8649,-2.1816,-.0604;-3.1549,-.4791,1.274;2.9285,-1.3869,-.8472;3.0898,-.1083,-.0598;3.5576,-1.2665,-2.1645;2.3597,1.0144,-.4283;3.9733,-.0602,1.005;2.5154,2.1912,.2896;4.1378,1.1293,1.6996;3.4102,2.2528,1.3527;.6212,3.2684,-.6129;-.421,2.5633,-.0243;.4241,3.9762,-1.7875;-1.6702,2.576,-.6237;-.8331,3.9853,-2.3743;-1.8817,3.2856,-1.7977;-1.1574,-2.283,1.6719;-.8308,-1.871,-1.3676;-.1505,-5.3674,-.0174;-1.4888,-5.3439,1.1265;-.0367,-4.4065,1.4553;-1.8688,-4.7426,-1.8;-2.7356,-3.2224,-1.7247;-3.1896,-4.5474,-.6514;-3.5093,-1.7788,-.2744;3.4181,-2.2087,-.3141;1.6786,.9735,-1.2695;4.5244,-.9441,1.2984;4.826,1.1763,2.5326;3.525,3.1802,1.8978;-.2653,2.0167,.8973;1.2491,4.5186,-2.23;-2.4877,2.0399,-.1608;-.9883,4.5397,-3.2903;-2.8608,3.2959,-2.2571;</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">-2050.66108748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2886.08172387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4936.74281135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8547.34350277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3610.60069142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19767204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53658456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000171168087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000171168087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000342336175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872361821395</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9259 73.2418 73.3890 73.6181 73.9153 74.0758 74.2764 74.5288 74.6929 74.8579 75.1332 75.3029 75.3789 75.6223 75.6753 75.9718 76.1267 76.5665 76.5959 76.6786 76.7029 76.8021 77.0089 77.1760 77.3112 77.5941 77.6652 77.8975 78.0575 78.1861 78.3451 78.5218 78.6515 78.7217 78.8350 78.8949 79.0266 79.0549 79.2114 79.4214 79.5949 79.6909 79.8587 80.0478 80.1133 80.3478 80.5629 80.6091 80.6740 80.9311 81.0449 81.2808 81.4384 81.6299 81.7807 81.8230 82.0170 82.1593 82.2908 82.4603 82.6394 82.7281 82.9225 82.9540 83.1262 83.2097 83.3336 83.4761 83.7446 83.9582 84.0860 84.1928 84.3883 84.4033 84.5272 84.7654 84.8992 84.9703 85.0971 85.1813 85.3819 85.4926 85.5608 85.7677 85.7935 85.8973 85.9790 86.0478 86.2273 86.3188 86.4902 86.6392 86.7164 86.8559 86.9097 87.1332 87.2636 87.3866 87.4299 87.7469 87.8804 87.9524 88.1576 88.1790 88.3455 88.4642 88.7833 88.8480 89.0255 89.1469 89.2239 89.3115 89.3874 89.5482 89.6570 89.7544 89.8503 90.1460 90.3012 90.3388 90.5849 90.6567 90.7057 90.9281 91.0380 91.0870 91.3172 91.4664 91.5665 91.7480 91.8496 92.1047 92.1979 92.3936 92.4509 92.5881 92.6903 92.7942 92.8767 92.9253 93.0679 93.2081 93.3306 93.4429 93.5547 93.6515 93.9042 94.0848 94.0970 94.1971 94.2806 94.4800 94.7029 94.8652 94.9061 94.9962 95.1329 95.2243 95.2879 95.4610 95.5988 95.7866 95.9028 95.9262 96.2767 96.4225 96.5091 96.5844 96.7596 96.9165 97.0944 97.2579 97.3609 97.3805 97.6413 97.7925 97.9710 98.1273 98.1865 98.4010 98.5655 98.6896 98.7897 98.9719 98.9983 99.1932 99.4135 99.5085 99.7317 99.7569 99.9855 100.0608 100.4504 100.9247 101.0659 101.1005 101.6680 101.7338 101.7675 101.9395 102.0217 102.2639 102.3884 102.5412 102.6346 103.0175 103.2244 103.3550 103.5894 103.7638 103.8721 104.0680 104.3189 104.6649 104.8362 104.9915 105.0845 105.1678 105.3249 105.5372 105.5783 105.7011 105.7287 105.9584 106.1599 106.3226 106.4982 106.6096 106.6888 106.8563 107.0912 107.1687 107.2288 107.4176 107.5768 107.6139 107.7981 108.2251 108.3138 108.6165 108.7189 108.8093 108.8719 109.3252 109.4970 109.8364 109.8878 109.9775 110.2829 110.3978 110.4878 110.6095 110.6822 110.7722 110.9775 111.1679 111.3110 111.3738 111.6174 111.6787 111.8133 112.0381 112.2554 112.4026 112.4551 112.7522 113.0855 113.1365 113.1828 113.4072 113.7983 113.9799 114.2017 114.4246 114.5624 114.6910 114.8031 114.9992 115.1460 115.1641 115.4990 115.6094 115.8212 115.8702 116.1561 116.2021 116.4404 116.5620 116.6286 116.6851 116.8542 116.9499 117.0799 117.3454 117.5764 117.6243 117.7347 117.8834 118.1175 118.2994 118.3765 118.4891 118.5750 118.6670 118.7293 118.9951 119.1837 119.4041 119.7729 119.9247 120.0023 120.1577 120.3361 120.4562 120.7331 120.7873 120.9662 121.2979 121.3527 121.4245 121.5861 121.9202 122.0916 122.4698 122.5921 122.8955 123.0955 123.1537 123.5223 123.6111 124.2499 124.7391 124.8906 125.1132 125.4495 125.6197 125.9998 126.3347 126.3568 126.5161 126.6858 127.2512 127.5875 127.6602 128.0512 128.2585 128.4257 128.6341 128.7060 129.1030 129.1843 129.2305 129.3611 129.5799 129.8027 130.0976 130.1477 130.4399 130.5790 130.8329 130.8995 131.3466 131.6972 131.8119 131.9107 132.0820 132.2793 132.4366 132.5148 132.6696 132.8137 132.9391 133.0949 133.9340 134.0027 134.2618 134.5674 134.8482 135.2432 135.5413 135.6543 135.9121 136.4106 136.8653 137.1261 137.3916 137.7860 137.9799 138.1851 138.4226 138.5201 138.9501 139.3208 139.5852 139.6782 139.8714 140.2550 140.3537 141.0941 141.3428 141.4094 141.7590 142.4279 142.9495 143.1101 143.5328 143.6189 143.8370 144.2101 144.2526 144.4553 144.6164 144.8076 145.1450 145.3249 145.4540 145.7933 146.0404 146.1412 146.4337 146.8187 146.8794 147.3573 147.7499 147.8180 147.9729 148.4266 148.5895 148.9397 149.1509 149.2649 149.3717 149.6944 150.1152 150.3505 150.5168 150.9405 151.2527 151.6424 151.8598 151.9945 152.4422 152.8264 153.3327 153.6803 154.3190 154.5328 155.1560 155.4930 155.6918 155.8023 156.0238 156.7673 157.0705 157.2129 157.4078 157.9443 158.3584 158.6177 159.0360 159.1749 159.5140 160.2072 160.6130 161.1487 161.4865 161.9556 162.1200 162.5768 162.9821 163.6649 164.4224 165.6409 167.1748 168.0192 169.2236 169.3643 172.2921 172.7244 172.8028 173.0779 174.9689 175.8899 177.4771 178.8871 179.1083 181.1910 182.1925 185.2785 186.4629 186.8091 187.4095 188.9225 189.8995 192.0270 192.3559 193.3948 196.1350 196.5516 198.9529 201.7767 205.1048 206.3614 206.8841 221.4182 221.7318 222.7316 223.2282 223.3997 224.4423 225.6418 226.3308 228.0565 229.7624 295.5566 295.8600 296.6270 297.2499 308.6587 314.1525 608.8366 618.9813 620.9034 625.1535 630.1878 630.8674 632.0385 632.3928 634.0730 634.3878 635.1530 635.4728 636.7353 636.9764 637.4333 639.2175 642.0396 643.1708 647.0689 650.0120 657.4082 658.3100 705.0919 710.1266 876.4483 1200.0808 1212.0444 1215.2386</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">-0.041017 -0.047743 -0.270730 -0.365542 -0.297570 0.000139 0.081229 -0.005232 -0.065683 -0.246403 -0.271840 -0.148541 0.323578 0.020142 0.312979 0.053102 -0.252848 -0.171359 -0.151354 0.199933 -0.087535 -0.199185 0.220286 -0.167628 -0.200572 -0.071495 -0.081957 -0.171187 0.098516 0.090321 0.088936 0.090014 0.103159 0.098364 0.075872 0.104665 0.106073 0.121751 0.132394 0.105733 0.126690 0.129426 0.127812 0.126954 0.125546 0.126607 0.125200</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">17.0410 17.0477 8.2707 8.3655 8.2976 6.9999 5.9188 6.0052 6.0657 6.2464 6.2718 6.1485 5.6764 5.9799 5.6870 5.9469 6.2528 6.1714 6.1514 5.8001 6.0875 6.1992 5.7797 6.1676 6.2006 6.0715 6.0820 6.1712 0.9015 0.9097 0.9111 0.9100 0.8968 0.9016 0.9241 0.8953 0.8939 0.8782 0.8676 0.8943 0.8733 0.8706 0.8722 0.8730 0.8745 0.8734 0.8748</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">-0.0410 -0.0477 -0.2707 -0.3655 -0.2976 0.0001 0.0812 -0.0052 -0.0657 -0.2464 -0.2718 -0.1485 0.3236 0.0201 0.3130 0.0531 -0.2528 -0.1714 -0.1514 0.1999 -0.0875 -0.1992 0.2203 -0.1676 -0.2006 -0.0715 -0.0820 -0.1712 0.0985 0.0903 0.0889 0.0900 0.1032 0.0984 0.0759 0.1047 0.1061 0.1218 0.1324 0.1057 0.1267 0.1294 0.1278 0.1270 0.1255 0.1266 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2814 1.2548 2.1219 2.1395 2.1148 3.1208 3.8267 3.8380 3.8282 3.9029 3.9159 3.8777 4.2528 4.2199 3.8436 3.6608 4.0191 3.9318 4.0288 3.8746 3.9585 4.0352 3.8811 3.9662 4.0442 3.8706 3.9164 4.0074 1.0402 1.0304 1.0023 1.0014 1.0211 1.0052 1.0064 0.9997 1.0288 1.0202 1.0219 1.0136 0.9998 1.0113 1.0138 1.0126 1.0157 0.9986 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2814 1.2548 2.1219 2.1395 2.1148 3.1208 3.8267 3.8380 3.8282 3.9029 3.9159 3.8777 4.2528 4.2199 3.8436 3.6608 4.0191 3.9318 4.0288 3.8746 3.9585 4.0352 3.8811 3.9662 4.0442 3.8706 3.9164 4.0074 1.0402 1.0304 1.0023 1.0014 1.0211 1.0052 1.0064 0.9997 1.0288 1.0202 1.0219 1.0136 0.9998 1.0113 1.0138 1.0126 1.0157 0.9986 1.0013</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">1.1835 1.1323 1.1277 0.8669 1.9580 1.0104 0.9211 3.0577 0.9629 0.8827 0.9601 0.9374 0.8628 1.0187 0.9837 1.0302 1.0132 0.9901 0.9879 0.9849 0.9881 0.9888 0.9967 1.8555 0.9516 0.8911 0.9356 1.0039 1.3497 1.4042 1.3834 0.9504 1.4424 0.9631 1.4095 1.4603 0.9753 0.9690 1.4214 1.4360 1.4048 0.9444 1.4270 0.9703 1.4356 0.9631 1.4359 0.9745 0.9802</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">-0.026647282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687734759972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.39465 -7.48970 -1.09505 -14.77818 14.08099 -0.69718 -9.67108 10.16438 0.49330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
