<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.251305"
                        y3="5.139286"
                        z3="0.681794"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.550624"
                        y3="7.113549"
                        z3="-0.40647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.355663"
                        y3="1.227654"
                        z3="-0.574411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.199293"
                        y3="0.914286"
                        z3="1.004156"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.734741"
                        y3="-4.116204"
                        z3="1.407027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.633705"
                        y3="0.868816"
                        z3="-0.679766"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.0566"
                        y3="2.022225"
                        z3="-1.3019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.836895"
                        y3="3.049314"
                        z3="-0.240476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.643804"
                        y3="2.361265"
                        z3="-0.852316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.689515"
                        y3="0.704677"
                        z3="-0.926979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.411839"
                        y3="2.482649"
                        z3="-2.69528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.067662"
                        y3="4.489381"
                        z3="-0.491094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.14683"
                        y3="1.432244"
                        z3="-0.021791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.230269"
                        y3="5.450361"
                        z3="-0.124081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.201558"
                        y3="0.290748"
                        z3="0.080596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.842188"
                        y3="-1.128795"
                        z3="-0.284315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.560336"
                        y3="0.623965"
                        z3="-0.352876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.422699"
                        y3="-2.002729"
                        z3="0.702118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.90527"
                        y3="-1.542408"
                        z3="-1.611071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.084674"
                        y3="-3.310857"
                        z3="0.371638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.553955"
                        y3="-2.840845"
                        z3="-1.929825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.145281"
                        y3="-3.734676"
                        z3="-0.948949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.037519"
                        y3="-5.269621"
                        z3="1.169539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.250207"
                        y3="-5.228089"
                        z3="0.652545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.627088"
                        y3="-6.47644"
                        z3="1.508904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.94813"
                        y3="-6.411916"
                        z3="0.476819"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.084583"
                        y3="-7.654427"
                        z3="1.335322"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.369488"
                        y3="-7.627422"
                        z3="0.816184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.064905"
                        y3="2.72404"
                        z3="0.771862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.061086"
                        y3="2.930926"
                        z3="-1.567041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.77333"
                        y3="0.776295"
                        z3="-1.032812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.475434"
                        y3="0.405109"
                        z3="0.09613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.346013"
                        y3="-0.091895"
                        z3="-1.58926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.107525"
                        y3="1.738425"
                        z3="-3.432397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.932016"
                        y3="3.425185"
                        z3="-2.960284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.490654"
                        y3="2.619424"
                        z3="-2.792112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.989608"
                        y3="4.788324"
                        z3="-0.976121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.153776"
                        y3="0.419559"
                        z3="1.166502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.349112"
                        y3="-1.680744"
                        z3="1.7331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.234553"
                        y3="-0.861556"
                        z3="-2.385423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.606692"
                        y3="-3.175116"
                        z3="-2.957328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.888017"
                        y3="-4.75022"
                        z3="-1.218589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.703951"
                        y3="-4.278015"
                        z3="0.400254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.630812"
                        y3="-6.486793"
                        z3="1.912561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.954318"
                        y3="-6.382794"
                        z3="0.080787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.372761"
                        y3="-8.597235"
                        z3="1.604562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.920745"
                        y3="-8.547868"
                        z3="0.682115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:.2513,5.1393,.6818;-1.5506,7.1135,-.4065;1.3557,1.2277,-.5744;-.1993,.9143,1.0042;.7347,-4.1162,1.407;4.6337,.8688,-.6798;-2.0566,2.0222,-1.3019;-1.8369,3.0493,-.2405;-.6438,2.3613,-.8523;-2.6895,.7047,-.927;-2.4118,2.4826,-2.6953;-2.0677,4.4894,-.4911;.1468,1.4322,-.0218;-1.2303,5.4504,-.1241;2.2016,.2907,.0806;1.8422,-1.1288,-.2843;3.5603,.624,-.3529;1.4227,-2.0027,.7021;1.9053,-1.5424,-1.6111;1.0847,-3.3109,.3716;1.554,-2.8408,-1.9298;1.1453,-3.7347,-.9489;.0375,-5.2696,1.1695;-1.2502,-5.2281,.6525;.6271,-6.4764,1.5089;-1.9481,-6.4119,.4768;-.0846,-7.6544,1.3353;-1.3695,-7.6274,.8162;-2.0649,2.724,.7719;-.0611,2.9309,-1.567;-3.7733,.7763,-1.0328;-2.4754,.4051,.0961;-2.346,-.0919,-1.5893;-2.1075,1.7384,-3.4324;-1.932,3.4252,-2.9603;-3.4907,2.6194,-2.7921;-2.9896,4.7883,-.9761;2.1538,.4196,1.1665;1.3491,-1.6807,1.7331;2.2346,-.8616,-2.3854;1.6067,-3.1751,-2.9573;.888,-4.7502,-1.2186;-1.704,-4.278,.4003;1.6308,-6.4868,1.9126;-2.9543,-6.3828,.0808;.3728,-8.5972,1.6046;-1.9207,-8.5479,.6821;</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">2710.6427356373 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">6.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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">0.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.213 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.25130497"
                                 y3="5.13928629"
                                 z3="0.68179385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.55062394"
                                 y3="7.11354931"
                                 z3="-0.40647029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.3556633"
                                 y3="1.22765362"
                                 z3="-0.57441125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.19929295"
                                 y3="0.91428615"
                                 z3="1.00415554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73474131"
                                 y3="-4.11620406"
                                 z3="1.40702655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.63370547"
                                 y3="0.86881555"
                                 z3="-0.67976556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05659979"
                                 y3="2.02222514"
                                 z3="-1.30190009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.83689486"
                                 y3="3.04931384"
                                 z3="-0.24047606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.64380401"
                                 y3="2.36126474"
                                 z3="-0.85231605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68951545"
                                 y3="0.70467684"
                                 z3="-0.92697856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.41183932"
                                 y3="2.48264899"
                                 z3="-2.69528002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.06766188"
                                 y3="4.48938059"
                                 z3="-0.49109412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.14683011"
                                 y3="1.43224353"
                                 z3="-0.02179108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.23026879"
                                 y3="5.45036077"
                                 z3="-0.12408056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.2015583"
                                 y3="0.29074756"
                                 z3="0.08059598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84218815"
                                 y3="-1.12879524"
                                 z3="-0.28431477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56033584"
                                 y3="0.62396483"
                                 z3="-0.35287576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.42269882"
                                 y3="-2.00272885"
                                 z3="0.7021178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90526993"
                                 y3="-1.54240802"
                                 z3="-1.61107133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.08467447"
                                 y3="-3.31085747"
                                 z3="0.37163822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.55395466"
                                 y3="-2.84084505"
                                 z3="-1.92982531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1452806"
                                 y3="-3.7346761"
                                 z3="-0.94894927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.03751863"
                                 y3="-5.26962107"
                                 z3="1.16953896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.2502075"
                                 y3="-5.22808922"
                                 z3="0.65254526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.6270876"
                                 y3="-6.47643984"
                                 z3="1.50890413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.94813045"
                                 y3="-6.41191624"
                                 z3="0.47681934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.08458297"
                                 y3="-7.65442722"
                                 z3="1.33532226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.36948795"
                                 y3="-7.62742154"
                                 z3="0.81618359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.06490507"
                                 y3="2.72404038"
                                 z3="0.77186204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.06108601"
                                 y3="2.93092593"
                                 z3="-1.56704142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77333007"
                                 y3="0.77629546"
                                 z3="-1.03281217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47543401"
                                 y3="0.40510904"
                                 z3="0.09613005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.34601252"
                                 y3="-0.09189541"
                                 z3="-1.58925951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.10752474"
                                 y3="1.73842526"
                                 z3="-3.4323968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.93201638"
                                 y3="3.42518542"
                                 z3="-2.9602845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49065367"
                                 y3="2.6194238"
                                 z3="-2.79211231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.98960849"
                                 y3="4.78832449"
                                 z3="-0.97612096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15377624"
                                 y3="0.41955931"
                                 z3="1.16650192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.34911243"
                                 y3="-1.68074368"
                                 z3="1.73309998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.23455332"
                                 y3="-0.86155554"
                                 z3="-2.38542328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.60669211"
                                 y3="-3.17511574"
                                 z3="-2.95732831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.88801746"
                                 y3="-4.75022045"
                                 z3="-1.21858883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.70395101"
                                 y3="-4.27801501"
                                 z3="0.40025364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63081153"
                                 y3="-6.48679332"
                                 z3="1.91256096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.95431764"
                                 y3="-6.38279364"
                                 z3="0.08078679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.37276083"
                                 y3="-8.59723464"
                                 z3="1.60456243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.92074493"
                                 y3="-8.54786838"
                                 z3="0.68211455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:.2513,5.1393,.6818;-1.5506,7.1135,-.4065;1.3557,1.2277,-.5744;-.1993,.9143,1.0042;.7347,-4.1162,1.407;4.6337,.8688,-.6798;-2.0566,2.0222,-1.3019;-1.8369,3.0493,-.2405;-.6438,2.3613,-.8523;-2.6895,.7047,-.927;-2.4118,2.4826,-2.6953;-2.0677,4.4894,-.4911;.1468,1.4322,-.0218;-1.2303,5.4504,-.1241;2.2016,.2907,.0806;1.8422,-1.1288,-.2843;3.5603,.624,-.3529;1.4227,-2.0027,.7021;1.9053,-1.5424,-1.6111;1.0847,-3.3109,.3716;1.554,-2.8408,-1.9298;1.1453,-3.7347,-.9489;.0375,-5.2696,1.1695;-1.2502,-5.2281,.6525;.6271,-6.4764,1.5089;-1.9481,-6.4119,.4768;-.0846,-7.6544,1.3353;-1.3695,-7.6274,.8162;-2.0649,2.724,.7719;-.0611,2.9309,-1.567;-3.7733,.7763,-1.0328;-2.4754,.4051,.0961;-2.346,-.0919,-1.5893;-2.1075,1.7384,-3.4324;-1.932,3.4252,-2.9603;-3.4907,2.6194,-2.7921;-2.9896,4.7883,-.9761;2.1538,.4196,1.1665;1.3491,-1.6807,1.7331;2.2346,-.8616,-2.3854;1.6067,-3.1751,-2.9573;.888,-4.7502,-1.2186;-1.704,-4.278,.4003;1.6308,-6.4868,1.9126;-2.9543,-6.3828,.0808;.3728,-8.5972,1.6046;-1.9207,-8.5479,.6821;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.251305"
                        y3="5.139286"
                        z3="0.681794"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.550624"
                        y3="7.113549"
                        z3="-0.40647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.355663"
                        y3="1.227654"
                        z3="-0.574411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.199293"
                        y3="0.914286"
                        z3="1.004156"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.734741"
                        y3="-4.116204"
                        z3="1.407027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.633705"
                        y3="0.868816"
                        z3="-0.679766"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.0566"
                        y3="2.022225"
                        z3="-1.3019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.836895"
                        y3="3.049314"
                        z3="-0.240476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.643804"
                        y3="2.361265"
                        z3="-0.852316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.689515"
                        y3="0.704677"
                        z3="-0.926979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.411839"
                        y3="2.482649"
                        z3="-2.69528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.067662"
                        y3="4.489381"
                        z3="-0.491094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.14683"
                        y3="1.432244"
                        z3="-0.021791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.230269"
                        y3="5.450361"
                        z3="-0.124081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.201558"
                        y3="0.290748"
                        z3="0.080596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.842188"
                        y3="-1.128795"
                        z3="-0.284315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.560336"
                        y3="0.623965"
                        z3="-0.352876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.422699"
                        y3="-2.002729"
                        z3="0.702118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.90527"
                        y3="-1.542408"
                        z3="-1.611071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.084674"
                        y3="-3.310857"
                        z3="0.371638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.553955"
                        y3="-2.840845"
                        z3="-1.929825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.145281"
                        y3="-3.734676"
                        z3="-0.948949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.037519"
                        y3="-5.269621"
                        z3="1.169539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.250207"
                        y3="-5.228089"
                        z3="0.652545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.627088"
                        y3="-6.47644"
                        z3="1.508904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.94813"
                        y3="-6.411916"
                        z3="0.476819"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.084583"
                        y3="-7.654427"
                        z3="1.335322"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.369488"
                        y3="-7.627422"
                        z3="0.816184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.064905"
                        y3="2.72404"
                        z3="0.771862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.061086"
                        y3="2.930926"
                        z3="-1.567041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.77333"
                        y3="0.776295"
                        z3="-1.032812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.475434"
                        y3="0.405109"
                        z3="0.09613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.346013"
                        y3="-0.091895"
                        z3="-1.58926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.107525"
                        y3="1.738425"
                        z3="-3.432397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.932016"
                        y3="3.425185"
                        z3="-2.960284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.490654"
                        y3="2.619424"
                        z3="-2.792112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.989608"
                        y3="4.788324"
                        z3="-0.976121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.153776"
                        y3="0.419559"
                        z3="1.166502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.349112"
                        y3="-1.680744"
                        z3="1.7331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.234553"
                        y3="-0.861556"
                        z3="-2.385423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.606692"
                        y3="-3.175116"
                        z3="-2.957328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.888017"
                        y3="-4.75022"
                        z3="-1.218589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.703951"
                        y3="-4.278015"
                        z3="0.400254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.630812"
                        y3="-6.486793"
                        z3="1.912561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.954318"
                        y3="-6.382794"
                        z3="0.080787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.372761"
                        y3="-8.597235"
                        z3="1.604562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.920745"
                        y3="-8.547868"
                        z3="0.682115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:.2513,5.1393,.6818;-1.5506,7.1135,-.4065;1.3557,1.2277,-.5744;-.1993,.9143,1.0042;.7347,-4.1162,1.407;4.6337,.8688,-.6798;-2.0566,2.0222,-1.3019;-1.8369,3.0493,-.2405;-.6438,2.3613,-.8523;-2.6895,.7047,-.927;-2.4118,2.4826,-2.6953;-2.0677,4.4894,-.4911;.1468,1.4322,-.0218;-1.2303,5.4504,-.1241;2.2016,.2907,.0806;1.8422,-1.1288,-.2843;3.5603,.624,-.3529;1.4227,-2.0027,.7021;1.9053,-1.5424,-1.6111;1.0847,-3.3109,.3716;1.554,-2.8408,-1.9298;1.1453,-3.7347,-.9489;.0375,-5.2696,1.1695;-1.2502,-5.2281,.6525;.6271,-6.4764,1.5089;-1.9481,-6.4119,.4768;-.0846,-7.6544,1.3353;-1.3695,-7.6274,.8162;-2.0649,2.724,.7719;-.0611,2.9309,-1.567;-3.7733,.7763,-1.0328;-2.4754,.4051,.0961;-2.346,-.0919,-1.5893;-2.1075,1.7384,-3.4324;-1.932,3.4252,-2.9603;-3.4907,2.6194,-2.7921;-2.9896,4.7883,-.9761;2.1538,.4196,1.1665;1.3491,-1.6807,1.7331;2.2346,-.8616,-2.3854;1.6067,-3.1751,-2.9573;.888,-4.7502,-1.2186;-1.704,-4.278,.4003;1.6308,-6.4868,1.9126;-2.9543,-6.3828,.0808;.3728,-8.5972,1.6046;-1.9207,-8.5479,.6821;</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">-2050.65974190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2710.64273564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4761.30247754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8196.69889230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3435.39641476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20398784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54424594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299113</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000028490677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000028490677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000056981355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871293828502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9449 73.0706 73.1969 73.3699 73.6963 73.9085 74.2206 74.4044 74.5286 74.6160 75.0436 75.1093 75.2000 75.3858 75.5144 75.8939 76.0743 76.2959 76.4264 76.5475 76.7890 76.9272 77.0114 77.1908 77.2671 77.5893 77.7547 77.8330 78.0123 78.1976 78.2416 78.3687 78.6150 78.6609 78.9320 79.0156 79.0762 79.1788 79.2326 79.4155 79.6393 79.8057 79.8662 80.1123 80.1835 80.3018 80.4802 80.8192 80.8724 81.0384 81.1023 81.4071 81.4677 81.5968 81.6877 81.8661 81.9167 82.0615 82.2738 82.3631 82.5039 82.6340 82.8295 82.9695 83.0556 83.1063 83.3574 83.5211 83.7339 83.9153 83.9396 84.0922 84.3180 84.5133 84.6558 84.7505 84.8919 85.0791 85.1406 85.1725 85.2835 85.3404 85.4118 85.6847 85.7350 85.8280 85.8819 85.9114 86.0074 86.2117 86.3546 86.4613 86.5282 86.7133 87.0558 87.2796 87.4411 87.5433 87.7889 87.9502 88.0623 88.1900 88.2929 88.4292 88.5618 88.6110 88.6433 88.7931 88.8698 89.0488 89.1073 89.2109 89.3144 89.5137 89.6079 89.7527 89.8798 89.9545 90.1614 90.3641 90.4438 90.5525 90.7408 90.8173 90.9411 91.0220 91.3456 91.4063 91.6111 91.6969 91.8218 92.0371 92.0926 92.3237 92.4117 92.4835 92.7273 92.8054 92.8921 92.9368 93.2247 93.3189 93.3647 93.3755 93.4503 93.5662 93.7977 94.0023 94.2031 94.2786 94.3066 94.3446 94.3905 94.6843 94.7883 94.9186 95.0390 95.0857 95.2501 95.4601 95.5397 95.6186 95.8305 95.9502 96.0204 96.2190 96.4378 96.6329 96.8510 96.9276 96.9726 97.0937 97.1647 97.4386 97.4728 97.7819 97.8711 97.9825 98.1127 98.1869 98.3330 98.4821 98.5448 98.6499 98.8495 99.1456 99.3856 99.4872 99.5145 99.7801 99.9656 100.1844 100.4147 100.5106 100.7888 100.9214 101.0211 101.3374 101.6345 101.7278 101.8892 102.1550 102.2342 102.4819 102.7842 102.9701 103.2594 103.4232 103.5902 103.8672 104.0807 104.2317 104.5295 104.7452 104.8531 104.9995 105.1100 105.1366 105.2208 105.2885 105.3384 105.3921 105.6964 105.8584 105.9190 106.0818 106.3141 106.4557 106.5033 106.6973 106.8573 107.0841 107.2049 107.3365 107.5643 107.8524 107.9372 108.0243 108.1700 108.2842 108.4484 108.7021 108.9177 109.0359 109.2088 109.2991 109.8358 109.9579 110.1957 110.3590 110.5119 110.6113 110.6537 110.7993 110.8716 111.0763 111.3145 111.3638 111.5749 111.8331 111.9722 112.1124 112.2720 112.3585 112.5104 112.7616 112.9006 113.0880 113.1503 113.3634 113.7534 113.8753 114.0012 114.1303 114.3402 114.3460 114.5761 114.9050 115.0037 115.2164 115.2455 115.5299 115.5756 115.9150 116.0696 116.0853 116.2004 116.3031 116.5654 116.7050 117.0229 117.0504 117.1298 117.3227 117.5142 117.7027 117.7077 117.7688 117.9198 118.0525 118.1737 118.3628 118.5226 118.6131 118.8000 118.9378 119.0036 119.4518 119.6460 119.7083 119.9273 120.0105 120.0821 120.1981 120.3522 120.5947 120.8326 121.0599 121.3325 121.5820 121.7965 121.8089 122.0833 122.2532 122.4096 122.6146 122.8928 123.1407 123.2946 123.5426 123.8854 123.9481 124.4513 124.7919 124.9808 125.4554 125.6682 125.8318 126.4492 126.7202 126.8892 126.9644 127.3836 127.7553 128.0026 128.0859 128.2650 128.2932 128.5738 129.0038 129.0370 129.2885 129.4897 129.6288 129.8766 130.0060 130.1854 130.2072 130.5747 130.6714 130.9320 131.0614 131.2913 131.5107 131.8236 132.1373 132.2770 132.4142 132.6055 132.9855 133.1539 133.1886 133.6970 133.7469 133.9412 134.2521 134.7966 134.9158 135.0420 135.1381 135.7041 135.7800 135.9984 136.7121 137.1208 137.4448 137.6682 137.7710 137.8753 138.2242 138.2686 138.4597 138.8115 139.2367 139.3901 139.7378 140.1653 140.8372 141.1500 141.5128 141.7961 141.8288 142.4214 142.7566 143.5198 143.6060 143.9288 143.9709 144.1421 144.2109 144.3685 144.5349 144.6049 145.0720 145.2618 145.5609 145.7296 145.7722 145.9263 146.0721 146.7407 146.8940 147.2060 147.5585 147.6740 147.9825 148.1321 148.2300 148.3795 148.8961 149.0905 149.5279 149.6237 149.7078 149.9345 150.2790 150.7351 151.0456 151.6439 151.7386 151.8862 152.2648 152.4679 153.1294 153.5289 153.8819 154.3778 154.5064 154.7149 155.4955 155.6796 155.8573 156.5284 156.7801 156.9756 157.1656 157.5375 157.8596 158.4755 158.9600 159.1191 159.3179 159.4926 159.5769 160.4993 161.0897 161.2961 161.6748 162.3504 162.9977 163.8503 164.7402 165.4365 167.0339 167.9458 168.4865 170.0438 172.1637 172.5326 172.7841 173.3849 174.4713 175.6287 177.3374 178.5177 178.9350 181.6824 182.3140 184.7584 186.2861 186.6077 187.5394 189.3277 189.9277 191.4380 192.4013 193.6168 196.3057 196.4997 198.8893 201.2630 205.0773 206.5493 206.7481 221.3101 222.1119 222.3325 222.9460 223.2542 223.7291 225.7826 226.0965 228.0921 229.4807 294.5675 294.8892 295.8525 298.2166 308.7008 313.3042 607.3534 618.4435 620.8585 625.2718 629.8293 631.0610 631.6763 632.7057 633.7676 633.9778 634.1621 635.1810 636.5456 636.6955 637.5559 639.7390 642.3225 643.7999 647.3370 650.2286 657.2852 658.1295 704.1035 709.3791 876.6711 1200.4942 1212.7268 1215.3562</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">-0.029055 -0.039645 -0.255650 -0.375274 -0.292653 -0.001749 0.110887 -0.011909 -0.160351 -0.249280 -0.270121 -0.248511 0.370655 0.092254 0.314649 0.014480 -0.255969 -0.148213 -0.185217 0.212137 -0.123526 -0.147432 0.201997 -0.150114 -0.172744 -0.120296 -0.110099 -0.125036 0.109147 0.106673 0.087213 0.100981 0.089986 0.095835 0.089507 0.093458 0.118768 0.118268 0.111935 0.123821 0.130175 0.132126 0.134958 0.127682 0.128391 0.128590 0.128273</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">17.0291 17.0396 8.2556 8.3753 8.2927 7.0017 5.8891 6.0119 6.1604 6.2493 6.2701 6.2485 5.6293 5.9077 5.6854 5.9855 6.2560 6.1482 6.1852 5.7879 6.1235 6.1474 5.7980 6.1501 6.1727 6.1203 6.1101 6.1250 0.8909 0.8933 0.9128 0.8990 0.9100 0.9042 0.9105 0.9065 0.8812 0.8817 0.8881 0.8762 0.8698 0.8679 0.8650 0.8723 0.8716 0.8714 0.8717</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">-0.0291 -0.0396 -0.2556 -0.3753 -0.2927 -0.0017 0.1109 -0.0119 -0.1604 -0.2493 -0.2701 -0.2485 0.3707 0.0923 0.3146 0.0145 -0.2560 -0.1482 -0.1852 0.2121 -0.1235 -0.1474 0.2020 -0.1501 -0.1727 -0.1203 -0.1101 -0.1250 0.1091 0.1067 0.0872 0.1010 0.0900 0.0958 0.0895 0.0935 0.1188 0.1183 0.1119 0.1238 0.1302 0.1321 0.1350 0.1277 0.1284 0.1286 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3031 1.2663 2.1309 2.1312 2.1100 3.1200 3.7396 3.8364 3.8831 3.9021 3.9139 3.9084 4.1795 4.2062 3.8442 3.6614 4.0232 4.0501 4.0299 3.9108 3.9733 3.9266 3.8398 3.9745 4.0262 3.9422 3.9383 3.9457 1.0264 1.0246 1.0029 1.0198 1.0016 1.0063 1.0008 1.0013 1.0170 1.0193 1.0306 1.0172 1.0010 1.0070 1.0027 1.0113 0.9998 0.9990 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3031 1.2663 2.1309 2.1312 2.1100 3.1200 3.7396 3.8364 3.8831 3.9021 3.9139 3.9084 4.1795 4.2062 3.8442 3.6614 4.0232 4.0501 4.0299 3.9108 3.9733 3.9266 3.8398 3.9745 4.0262 3.9422 3.9383 3.9457 1.0264 1.0246 1.0029 1.0198 1.0016 1.0063 1.0008 1.0013 1.0170 1.0193 1.0306 1.0172 1.0010 1.0070 1.0027 1.0113 0.9998 0.9990 0.9997</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">1.2097 1.1506 1.1335 0.8821 1.9490 1.0164 0.9076 3.0602 0.9586 0.8438 0.9623 0.9302 0.9288 0.9726 0.9938 1.0089 1.0245 0.9903 0.9826 0.9914 0.9899 0.9885 0.9962 1.8699 0.9765 0.9094 0.9291 1.0039 1.4132 1.3566 1.4329 0.9499 1.4841 0.9718 1.3685 1.4172 0.9700 0.9583 1.3931 1.4336 1.4320 0.9662 1.4262 0.9721 1.4259 0.9723 1.4320 0.9729 0.9754</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">-0.024089907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683831807335</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.94049 12.97432 -1.96617 -40.88103 39.64928 -1.23175 -10.61613 9.92555 -0.69058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15301</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
