<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.949657"
                        y3="-0.939491"
                        z3="-2.233401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.712826"
                        y3="-2.673023"
                        z3="-3.731951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.19882"
                        y3="-1.771096"
                        z3="0.233084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.4454"
                        y3="-1.135442"
                        z3="1.610892"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.772746"
                        y3="4.127458"
                        z3="0.636878"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.440264"
                        y3="-1.131982"
                        z3="0.02233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.629743"
                        y3="-3.974518"
                        z3="0.885829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.278653"
                        y3="-2.90907"
                        z3="0.071152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.768182"
                        y3="-2.985188"
                        z3="0.120278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.735533"
                        y3="-3.902338"
                        z3="2.389159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.604326"
                        y3="-5.387039"
                        z3="0.3518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.971548"
                        y3="-3.18406"
                        z3="-1.206845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.038003"
                        y3="-1.875264"
                        z3="0.759552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.889708"
                        y3="-2.375157"
                        z3="-2.255547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.946744"
                        y3="-0.632114"
                        z3="0.622509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.479501"
                        y3="0.617354"
                        z3="-0.088687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.338571"
                        y3="-0.930332"
                        z3="0.276426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.347649"
                        y3="1.794793"
                        z3="0.626196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.193541"
                        y3="0.580712"
                        z3="-1.448475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.943436"
                        y3="2.953205"
                        z3="-0.027394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.763993"
                        y3="1.734724"
                        z3="-2.081453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.643702"
                        y3="2.925237"
                        z3="-1.380436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.70471"
                        y3="4.521553"
                        z3="1.555913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.241487"
                        y3="5.135965"
                        z3="2.709555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.068007"
                        y3="4.366865"
                        z3="1.336022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.151208"
                        y3="5.601096"
                        z3="3.646816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.965137"
                        y3="4.827034"
                        z3="2.28707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.514137"
                        y3="5.444419"
                        z3="3.444516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.691457"
                        y3="-2.080457"
                        z3="0.641685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.280076"
                        y3="-3.390035"
                        z3="-0.758527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.627984"
                        y3="-4.436779"
                        z3="2.718841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.802297"
                        y3="-2.882923"
                        z3="2.760375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.874386"
                        y3="-4.377703"
                        z3="2.861421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.523499"
                        y3="-5.91403"
                        z3="0.614882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.771478"
                        y3="-5.942666"
                        z3="0.783972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.497378"
                        y3="-5.425803"
                        z3="-0.732453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.59552"
                        y3="-4.065786"
                        z3="-1.293997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.89374"
                        y3="-0.481435"
                        z3="1.705989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.549981"
                        y3="1.813658"
                        z3="1.690313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.300054"
                        y3="-0.337962"
                        z3="-2.009794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.533746"
                        y3="1.713594"
                        z3="-3.138222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.317489"
                        y3="3.831012"
                        z3="-1.874011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.176517"
                        y3="5.250054"
                        z3="2.863097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.430099"
                        y3="3.896788"
                        z3="0.430642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.78818"
                        y3="6.082586"
                        z3="4.545118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.026319"
                        y3="4.70532"
                        z3="2.114851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.220045"
                        y3="5.803239"
                        z3="4.180949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9497,-.9395,-2.2334;-3.7128,-2.673,-3.732;1.1988,-1.7711,.2331;-.4454,-1.1354,1.6109;.7727,4.1275,.6369;4.4403,-1.132,.0223;-1.6297,-3.9745,.8858;-2.2787,-2.9091,.0712;-.7682,-2.9852,.1203;-1.7355,-3.9023,2.3892;-1.6043,-5.387,.3518;-2.9715,-3.1841,-1.2068;-.038,-1.8753,.7596;-2.8897,-2.3752,-2.2555;1.9467,-.6321,.6225;1.4795,.6174,-.0887;3.3386,-.9303,.2764;1.3476,1.7948,.6262;1.1935,.5807,-1.4485;.9434,2.9532,-.0274;.764,1.7347,-2.0815;.6437,2.9252,-1.3804;1.7047,4.5216,1.5559;1.2415,5.136,2.7096;3.068,4.3669,1.336;2.1512,5.6011,3.6468;3.9651,4.827,2.2871;3.5141,5.4444,3.4445;-2.6915,-2.0805,.6417;-.2801,-3.39,-.7585;-2.628,-4.4368,2.7188;-1.8023,-2.8829,2.7604;-.8744,-4.3777,2.8614;-2.5235,-5.914,.6149;-.7715,-5.9427,.784;-1.4974,-5.4258,-.7325;-3.5955,-4.0658,-1.294;1.8937,-.4814,1.706;1.55,1.8137,1.6903;1.3001,-.338,-2.0098;.5337,1.7136,-3.1382;.3175,3.831,-1.874;.1765,5.2501,2.8631;3.4301,3.8968,.4306;1.7882,6.0826,4.5451;5.0263,4.7053,2.1149;4.22,5.8032,4.1809;</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">2787.6142941873 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">6.735e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.94965732"
                                 y3="-0.93949101"
                                 z3="-2.2334005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.71282561"
                                 y3="-2.67302287"
                                 z3="-3.73195139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.19882008"
                                 y3="-1.77109587"
                                 z3="0.23308357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.44539966"
                                 y3="-1.13544211"
                                 z3="1.61089159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77274579"
                                 y3="4.12745841"
                                 z3="0.63687796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.44026369"
                                 y3="-1.13198194"
                                 z3="0.02232988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62974327"
                                 y3="-3.97451804"
                                 z3="0.88582927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2786532"
                                 y3="-2.90907031"
                                 z3="0.07115174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.76818196"
                                 y3="-2.98518814"
                                 z3="0.12027821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73553312"
                                 y3="-3.90233799"
                                 z3="2.38915904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.60432555"
                                 y3="-5.38703941"
                                 z3="0.35180001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.97154817"
                                 y3="-3.18405973"
                                 z3="-1.20684499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.03800265"
                                 y3="-1.87526368"
                                 z3="0.75955169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88970775"
                                 y3="-2.37515738"
                                 z3="-2.25554723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.94674368"
                                 y3="-0.63211363"
                                 z3="0.62250941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4795008"
                                 y3="0.61735416"
                                 z3="-0.08868697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33857098"
                                 y3="-0.930332"
                                 z3="0.2764265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34764905"
                                 y3="1.79479301"
                                 z3="0.62619603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19354053"
                                 y3="0.58071224"
                                 z3="-1.44847529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.94343593"
                                 y3="2.95320503"
                                 z3="-0.02739402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.76399319"
                                 y3="1.7347239"
                                 z3="-2.08145301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.64370202"
                                 y3="2.92523746"
                                 z3="-1.38043628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.70470984"
                                 y3="4.52155348"
                                 z3="1.55591326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.24148739"
                                 y3="5.13596538"
                                 z3="2.70955545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.06800744"
                                 y3="4.36686452"
                                 z3="1.33602232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.15120793"
                                 y3="5.60109646"
                                 z3="3.64681581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.96513653"
                                 y3="4.8270344"
                                 z3="2.28706992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.514137"
                                 y3="5.44441905"
                                 z3="3.44451597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.69145702"
                                 y3="-2.08045711"
                                 z3="0.64168521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.28007623"
                                 y3="-3.39003541"
                                 z3="-0.75852689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.62798362"
                                 y3="-4.43677903"
                                 z3="2.71884095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.80229683"
                                 y3="-2.88292348"
                                 z3="2.76037544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.87438617"
                                 y3="-4.37770255"
                                 z3="2.8614214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.52349862"
                                 y3="-5.91402974"
                                 z3="0.61488153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77147826"
                                 y3="-5.94266645"
                                 z3="0.78397177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.49737837"
                                 y3="-5.42580264"
                                 z3="-0.7324531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.59551964"
                                 y3="-4.06578557"
                                 z3="-1.29399713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.89374028"
                                 y3="-0.48143546"
                                 z3="1.70598927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54998114"
                                 y3="1.81365822"
                                 z3="1.69031322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.30005394"
                                 y3="-0.33796221"
                                 z3="-2.00979385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.53374616"
                                 y3="1.71359367"
                                 z3="-3.13822159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31748876"
                                 y3="3.83101215"
                                 z3="-1.87401055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.17651721"
                                 y3="5.25005418"
                                 z3="2.86309687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.43009946"
                                 y3="3.89678796"
                                 z3="0.43064182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.78817953"
                                 y3="6.08258617"
                                 z3="4.54511844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.02631949"
                                 y3="4.70531958"
                                 z3="2.11485075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.22004467"
                                 y3="5.80323943"
                                 z3="4.18094854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9497,-.9395,-2.2334;-3.7128,-2.673,-3.732;1.1988,-1.7711,.2331;-.4454,-1.1354,1.6109;.7727,4.1275,.6369;4.4403,-1.132,.0223;-1.6297,-3.9745,.8858;-2.2787,-2.9091,.0712;-.7682,-2.9852,.1203;-1.7355,-3.9023,2.3892;-1.6043,-5.387,.3518;-2.9715,-3.1841,-1.2068;-.038,-1.8753,.7596;-2.8897,-2.3752,-2.2555;1.9467,-.6321,.6225;1.4795,.6174,-.0887;3.3386,-.9303,.2764;1.3476,1.7948,.6262;1.1935,.5807,-1.4485;.9434,2.9532,-.0274;.764,1.7347,-2.0815;.6437,2.9252,-1.3804;1.7047,4.5216,1.5559;1.2415,5.136,2.7096;3.068,4.3669,1.336;2.1512,5.6011,3.6468;3.9651,4.827,2.2871;3.5141,5.4444,3.4445;-2.6915,-2.0805,.6417;-.2801,-3.39,-.7585;-2.628,-4.4368,2.7188;-1.8023,-2.8829,2.7604;-.8744,-4.3777,2.8614;-2.5235,-5.914,.6149;-.7715,-5.9427,.784;-1.4974,-5.4258,-.7325;-3.5955,-4.0658,-1.294;1.8937,-.4814,1.706;1.55,1.8137,1.6903;1.3001,-.338,-2.0098;.5337,1.7136,-3.1382;.3175,3.831,-1.874;.1765,5.2501,2.8631;3.4301,3.8968,.4306;1.7882,6.0826,4.5451;5.0263,4.7053,2.1149;4.22,5.8032,4.1809;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.949657"
                        y3="-0.939491"
                        z3="-2.233401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.712826"
                        y3="-2.673023"
                        z3="-3.731951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.19882"
                        y3="-1.771096"
                        z3="0.233084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.4454"
                        y3="-1.135442"
                        z3="1.610892"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.772746"
                        y3="4.127458"
                        z3="0.636878"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.440264"
                        y3="-1.131982"
                        z3="0.02233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.629743"
                        y3="-3.974518"
                        z3="0.885829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.278653"
                        y3="-2.90907"
                        z3="0.071152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.768182"
                        y3="-2.985188"
                        z3="0.120278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.735533"
                        y3="-3.902338"
                        z3="2.389159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.604326"
                        y3="-5.387039"
                        z3="0.3518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.971548"
                        y3="-3.18406"
                        z3="-1.206845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.038003"
                        y3="-1.875264"
                        z3="0.759552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.889708"
                        y3="-2.375157"
                        z3="-2.255547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.946744"
                        y3="-0.632114"
                        z3="0.622509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.479501"
                        y3="0.617354"
                        z3="-0.088687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.338571"
                        y3="-0.930332"
                        z3="0.276426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.347649"
                        y3="1.794793"
                        z3="0.626196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.193541"
                        y3="0.580712"
                        z3="-1.448475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.943436"
                        y3="2.953205"
                        z3="-0.027394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.763993"
                        y3="1.734724"
                        z3="-2.081453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.643702"
                        y3="2.925237"
                        z3="-1.380436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.70471"
                        y3="4.521553"
                        z3="1.555913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.241487"
                        y3="5.135965"
                        z3="2.709555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.068007"
                        y3="4.366865"
                        z3="1.336022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.151208"
                        y3="5.601096"
                        z3="3.646816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.965137"
                        y3="4.827034"
                        z3="2.28707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.514137"
                        y3="5.444419"
                        z3="3.444516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.691457"
                        y3="-2.080457"
                        z3="0.641685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.280076"
                        y3="-3.390035"
                        z3="-0.758527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.627984"
                        y3="-4.436779"
                        z3="2.718841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.802297"
                        y3="-2.882923"
                        z3="2.760375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.874386"
                        y3="-4.377703"
                        z3="2.861421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.523499"
                        y3="-5.91403"
                        z3="0.614882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.771478"
                        y3="-5.942666"
                        z3="0.783972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.497378"
                        y3="-5.425803"
                        z3="-0.732453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.59552"
                        y3="-4.065786"
                        z3="-1.293997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.89374"
                        y3="-0.481435"
                        z3="1.705989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.549981"
                        y3="1.813658"
                        z3="1.690313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.300054"
                        y3="-0.337962"
                        z3="-2.009794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.533746"
                        y3="1.713594"
                        z3="-3.138222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.317489"
                        y3="3.831012"
                        z3="-1.874011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.176517"
                        y3="5.250054"
                        z3="2.863097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.430099"
                        y3="3.896788"
                        z3="0.430642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.78818"
                        y3="6.082586"
                        z3="4.545118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.026319"
                        y3="4.70532"
                        z3="2.114851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.220045"
                        y3="5.803239"
                        z3="4.180949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9497,-.9395,-2.2334;-3.7128,-2.673,-3.732;1.1988,-1.7711,.2331;-.4454,-1.1354,1.6109;.7727,4.1275,.6369;4.4403,-1.132,.0223;-1.6297,-3.9745,.8858;-2.2787,-2.9091,.0712;-.7682,-2.9852,.1203;-1.7355,-3.9023,2.3892;-1.6043,-5.387,.3518;-2.9715,-3.1841,-1.2068;-.038,-1.8753,.7596;-2.8897,-2.3752,-2.2555;1.9467,-.6321,.6225;1.4795,.6174,-.0887;3.3386,-.9303,.2764;1.3476,1.7948,.6262;1.1935,.5807,-1.4485;.9434,2.9532,-.0274;.764,1.7347,-2.0815;.6437,2.9252,-1.3804;1.7047,4.5216,1.5559;1.2415,5.136,2.7096;3.068,4.3669,1.336;2.1512,5.6011,3.6468;3.9651,4.827,2.2871;3.5141,5.4444,3.4445;-2.6915,-2.0805,.6417;-.2801,-3.39,-.7585;-2.628,-4.4368,2.7188;-1.8023,-2.8829,2.7604;-.8744,-4.3777,2.8614;-2.5235,-5.914,.6149;-.7715,-5.9427,.784;-1.4974,-5.4258,-.7325;-3.5955,-4.0658,-1.294;1.8937,-.4814,1.706;1.55,1.8137,1.6903;1.3001,-.338,-2.0098;.5337,1.7136,-3.1382;.3175,3.831,-1.874;.1765,5.2501,2.8631;3.4301,3.8968,.4306;1.7882,6.0826,4.5451;5.0263,4.7053,2.1149;4.22,5.8032,4.1809;</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">-2050.65898713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.61429419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4838.27328132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8350.68750863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3512.41422731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20711388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54812674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999977902420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999977902420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999955804841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873176303831</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6272 73.0544 73.3431 73.5450 73.6515 73.9992 74.2630 74.4593 74.5811 74.7971 74.9924 75.1122 75.4260 75.6372 75.9768 76.0575 76.1237 76.3804 76.4795 76.5968 76.9461 77.0395 77.1464 77.2418 77.3826 77.5173 77.6775 77.8549 77.9942 78.3018 78.3618 78.5192 78.6151 78.7459 78.8373 78.9745 79.1315 79.2220 79.3677 79.4401 79.5905 79.7864 80.0006 80.2321 80.4646 80.5091 80.6625 80.7811 80.9131 80.9894 81.3383 81.5443 81.5833 81.7554 81.8370 81.9193 82.0344 82.1203 82.2720 82.3931 82.4763 82.6049 82.7310 83.0032 83.1668 83.2142 83.2963 83.6747 83.8064 84.1441 84.1773 84.3041 84.4074 84.5072 84.6127 84.8323 84.9120 85.1169 85.2167 85.3104 85.4152 85.5397 85.5646 85.7362 85.7992 85.9214 86.0323 86.0949 86.1424 86.2639 86.3588 86.5212 86.7157 86.8376 86.8703 87.0515 87.4007 87.4845 87.6530 87.8083 88.0511 88.1937 88.2550 88.3998 88.5018 88.7270 88.7455 88.8339 88.9755 89.0981 89.1528 89.2772 89.3298 89.5067 89.6072 89.7303 89.8380 90.0320 90.1062 90.3164 90.4459 90.5099 90.6556 90.7476 91.0501 91.1637 91.2779 91.5128 91.7327 91.8563 91.9467 92.1415 92.2633 92.3962 92.5215 92.6131 92.7219 92.7728 92.8813 92.9814 93.1377 93.2808 93.3566 93.4721 93.5194 93.5995 93.6800 93.7802 93.9604 94.1781 94.3540 94.5381 94.7007 94.8352 95.0083 95.1044 95.2114 95.3492 95.3599 95.5130 95.5664 95.9241 95.9999 96.1125 96.3197 96.4526 96.5518 96.7044 96.8511 96.9681 97.0234 97.1085 97.2585 97.4545 97.5234 97.6589 97.9302 97.9551 98.1177 98.2044 98.4847 98.5555 98.7278 98.8695 98.9671 99.1469 99.2565 99.2880 99.7533 99.9155 100.0860 100.1444 100.4634 100.6066 100.7124 101.1300 101.2591 101.4038 101.6762 101.9654 102.1089 102.2361 102.2958 102.4952 102.6884 102.8334 103.0117 103.3641 103.8302 104.0043 104.0716 104.2336 104.6359 104.6798 104.8098 104.9961 105.1919 105.3086 105.4115 105.5039 105.6177 105.6982 105.8328 105.8957 106.0802 106.1031 106.2336 106.3469 106.3870 106.8196 106.9882 107.1486 107.2095 107.2830 107.4062 107.5213 107.8854 108.0532 108.2625 108.3655 108.6142 108.6334 108.7482 109.2355 109.3691 109.6128 109.7745 109.9060 110.1672 110.3821 110.5117 110.5814 110.6462 110.6811 110.9139 111.0823 111.1542 111.2692 111.4314 111.7438 112.1458 112.2922 112.5296 112.6916 112.8555 112.9503 113.1728 113.2383 113.3602 113.4248 113.7715 113.9291 114.1677 114.3362 114.4915 114.5641 114.7685 114.9281 114.9974 115.2656 115.4930 115.5676 115.7933 115.9490 115.9911 116.0699 116.3114 116.3892 116.6547 116.8159 117.0148 117.1704 117.2868 117.4117 117.5090 117.6223 117.6608 117.7855 117.9908 118.1539 118.3771 118.4076 118.5022 118.6421 118.8399 118.9524 119.1934 119.2971 119.4021 119.6408 119.8494 119.9676 120.0312 120.2957 120.5464 120.6737 120.8260 120.9744 121.2055 121.3996 121.5779 121.6595 122.0259 122.0821 122.3783 122.6322 122.7997 123.0670 123.2126 123.6128 123.9887 124.2554 124.6703 125.0776 125.2309 125.5609 125.6975 126.1946 126.3547 126.5310 126.9371 127.0821 127.4426 127.8219 127.8949 127.9916 128.3574 128.5840 128.8394 129.0365 129.1723 129.2446 129.6194 129.8548 129.9498 130.0502 130.2026 130.4857 130.5386 130.8634 131.1027 131.3221 131.3828 131.6409 131.8072 132.0902 132.3055 132.6867 132.7457 132.9125 133.0249 133.2687 133.5157 133.7500 133.8576 134.0505 134.3649 134.7971 135.1246 135.2188 135.6229 135.6406 136.1547 136.5521 137.0614 137.2247 137.5650 137.8681 138.0129 138.2183 138.4251 138.5962 139.1255 139.1905 139.4035 139.9790 140.2571 140.7517 141.0695 141.1208 141.6342 142.0629 142.2648 142.5870 143.0588 143.5238 143.7781 143.9893 144.1418 144.1787 144.3419 144.3760 144.4821 144.9880 145.2204 145.4510 145.7083 145.8988 146.1253 146.1990 146.6649 146.9491 147.4703 147.5678 147.7192 148.0028 148.2885 148.3440 148.4765 148.9185 149.0334 149.4057 149.6438 150.1277 150.2030 150.3554 150.6448 150.8695 151.2383 151.7574 152.0211 152.5426 152.6155 153.0502 153.5023 153.7786 154.3357 154.5826 154.7307 155.6608 155.8777 156.0925 156.3250 156.8079 156.8616 157.2176 157.2278 158.0018 158.5368 158.9820 159.0717 159.2679 159.7412 160.1966 160.3451 161.0044 161.3254 161.9143 162.2892 162.5192 163.4930 164.1924 165.5488 167.0387 168.1590 169.0771 170.2727 171.6972 172.6235 172.7953 173.2923 174.6875 176.0033 177.6583 178.7970 179.0860 180.6664 182.1529 185.2489 186.5621 186.8734 187.3965 189.0237 189.7566 192.1172 192.4020 193.4723 195.7852 196.5939 198.8831 202.0272 205.0406 206.2581 206.9939 221.2226 222.0829 222.7925 223.0323 223.3900 224.0044 225.7951 226.3157 228.1377 229.4771 294.5174 295.4714 295.9963 299.0494 309.0260 313.9458 607.6089 618.1361 620.9132 625.1547 630.3703 630.8325 631.8146 632.5280 634.0161 634.1923 634.2250 635.2047 636.7217 636.8015 637.5421 639.8948 642.1885 642.8955 647.2439 650.3327 657.3836 658.1620 704.8787 711.2668 876.4951 1200.2070 1211.9902 1214.8670</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">-0.034295 -0.039236 -0.262732 -0.364874 -0.298631 -0.001139 0.115934 -0.027497 -0.128001 -0.249666 -0.269780 -0.250190 0.330254 0.101751 0.308484 0.094103 -0.251032 -0.128834 -0.261275 0.185920 -0.089971 -0.174717 0.224009 -0.205671 -0.148877 -0.091751 -0.119449 -0.143073 0.115672 0.102234 0.086592 0.102417 0.089737 0.095664 0.097635 0.086292 0.119694 0.119589 0.114814 0.138475 0.135776 0.131197 0.127088 0.134856 0.125981 0.130030 0.126495</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">17.0343 17.0392 8.2627 8.3649 8.2986 7.0011 5.8841 6.0275 6.1280 6.2497 6.2698 6.2502 5.6697 5.8982 5.6915 5.9059 6.2510 6.1288 6.2613 5.8141 6.0900 6.1747 5.7760 6.2057 6.1489 6.0918 6.1194 6.1431 0.8843 0.8978 0.9134 0.8976 0.9103 0.9043 0.9024 0.9137 0.8803 0.8804 0.8852 0.8615 0.8642 0.8688 0.8729 0.8651 0.8740 0.8700 0.8735</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">-0.0343 -0.0392 -0.2627 -0.3649 -0.2986 -0.0011 0.1159 -0.0275 -0.1280 -0.2497 -0.2698 -0.2502 0.3303 0.1018 0.3085 0.0941 -0.2510 -0.1288 -0.2613 0.1859 -0.0900 -0.1747 0.2240 -0.2057 -0.1489 -0.0918 -0.1194 -0.1431 0.1157 0.1022 0.0866 0.1024 0.0897 0.0957 0.0976 0.0863 0.1197 0.1196 0.1148 0.1385 0.1358 0.1312 0.1271 0.1349 0.1260 0.1300 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3140 1.2673 2.1144 2.1385 2.1070 3.1218 3.7427 3.8456 3.8556 3.8999 3.9128 3.9263 4.2152 4.2008 3.8429 3.5851 4.0154 3.9842 3.9936 3.8920 3.9047 4.0371 3.8177 4.0325 3.9287 3.9354 3.9550 3.9592 1.0241 1.0258 1.0027 1.0199 1.0020 1.0005 1.0065 1.0012 1.0158 1.0231 1.0144 1.0200 0.9982 1.0094 1.0132 1.0038 0.9987 0.9995 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3140 1.2673 2.1144 2.1385 2.1070 3.1218 3.7427 3.8456 3.8556 3.8999 3.9128 3.9263 4.2152 4.2008 3.8429 3.5851 4.0154 3.9842 3.9936 3.8920 3.9047 4.0371 3.8177 4.0325 3.9287 3.9354 3.9550 3.9592 1.0241 1.0258 1.0027 1.0199 1.0020 1.0005 1.0065 1.0012 1.0158 1.0231 1.0144 1.0200 0.9982 1.0094 1.0132 1.0038 0.9987 0.9995 1.0002</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">1.2032 1.1505 1.1182 0.8817 1.9618 0.9707 0.9533 3.0597 0.9625 0.8559 0.9609 0.9273 0.9002 0.9827 0.9980 1.0170 1.0187 0.9894 0.9829 0.9918 0.9956 0.9897 0.9907 1.8714 0.9772 0.8880 0.9299 1.0045 1.3847 1.3315 1.3952 0.9429 1.4452 0.9829 1.4394 1.4306 0.9763 0.9678 1.4209 1.3644 1.4435 0.9707 1.4364 0.9625 1.4258 0.9749 1.4343 0.9712 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025436377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684423509420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.16521 -10.23700 -1.07179 -1.63614 1.19551 -0.44063 25.10123 -24.67167 0.42956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
