<?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="-4.661842"
                        y3="-1.772581"
                        z3="0.241066"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.115093"
                        y3="-2.133193"
                        z3="-2.585241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.801934"
                        y3="-1.962323"
                        z3="-0.567612"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.460565"
                        y3="-1.698732"
                        z3="1.206818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.822739"
                        y3="3.174928"
                        z3="1.748834"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.087073"
                        y3="-2.206337"
                        z3="-0.821724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.995383"
                        y3="-4.132821"
                        z3="-0.176396"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.780264"
                        y3="-2.865899"
                        z3="-0.360224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.311994"
                        y3="-2.893077"
                        z3="-0.720991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.729852"
                        y3="-4.602085"
                        z3="1.233122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.17759"
                        y3="-5.271361"
                        z3="-1.15146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.777183"
                        y3="-2.718099"
                        z3="-1.430075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.645386"
                        y3="-2.120608"
                        z3="0.098452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.015054"
                        y3="-2.265987"
                        z3="-1.270974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.838313"
                        y3="-1.246056"
                        z3="0.099554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.731342"
                        y3="0.238693"
                        z3="-0.142117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.092655"
                        y3="-1.789602"
                        z3="-0.426415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.31281"
                        y3="1.06353"
                        z3="0.888074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.015793"
                        y3="0.768725"
                        z3="-1.396268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.196032"
                        y3="2.432929"
                        z3="0.675401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.892132"
                        y3="2.131107"
                        z3="-1.596974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.487766"
                        y3="2.972923"
                        z3="-0.570385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.326208"
                        y3="4.437015"
                        z3="1.561281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.140712"
                        y3="4.638945"
                        z3="0.867279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.010346"
                        y3="5.502888"
                        z3="2.122132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.35421"
                        y3="5.926127"
                        z3="0.731947"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.499349"
                        y3="6.785982"
                        z3="1.98825"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.322265"
                        y3="7.002824"
                        z3="1.288833"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.004662"
                        y3="-2.338586"
                        z3="0.560102"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.063492"
                        y3="-2.93269"
                        z3="-1.775793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.202806"
                        y3="-5.167083"
                        z3="1.283634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.53459"
                        y3="-5.266269"
                        z3="1.55183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.670185"
                        y3="-3.787455"
                        z3="1.950322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.060665"
                        y3="-5.857355"
                        z3="-0.892436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.314166"
                        y3="-5.93722"
                        z3="-1.120394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.293609"
                        y3="-4.940607"
                        z3="-2.182824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.494471"
                        y3="-2.998576"
                        z3="-2.437233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.811494"
                        y3="-1.449192"
                        z3="1.174345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.068904"
                        y3="0.6551"
                        z3="1.860451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.3474"
                        y3="0.128545"
                        z3="-2.203657"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.124062"
                        y3="2.554871"
                        z3="-2.56478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.412052"
                        y3="4.037728"
                        z3="-0.745096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.390905"
                        y3="3.796715"
                        z3="0.442856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.930259"
                        y3="5.323697"
                        z3="2.662906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.278699"
                        y3="6.086489"
                        z3="0.193337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.03053"
                        y3="7.619304"
                        z3="2.428566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.070558"
                        y3="8.004851"
                        z3="1.182392"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-4.6618,-1.7726,.2411;-5.1151,-2.1332,-2.5852;1.8019,-1.9623,-.5676;.4606,-1.6987,1.2068;1.8227,3.1749,1.7488;5.0871,-2.2063,-.8217;-.9954,-4.1328,-.1764;-1.7803,-2.8659,-.3602;-.312,-2.8931,-.721;-.7299,-4.6021,1.2331;-1.1776,-5.2714,-1.1515;-2.7772,-2.7181,-1.4301;.6454,-2.1206,.0985;-4.0151,-2.266,-1.271;2.8383,-1.2461,.0996;2.7313,.2387,-.1421;4.0927,-1.7896,-.4264;2.3128,1.0635,.8881;3.0158,.7687,-1.3963;2.196,2.4329,.6754;2.8921,2.1311,-1.597;2.4878,2.9729,-.5704;1.3262,4.437,1.5613;.1407,4.6389,.8673;2.0103,5.5029,2.1221;-.3542,5.9261,.7319;1.4993,6.786,1.9883;.3223,7.0028,1.2888;-2.0047,-2.3386,.5601;-.0635,-2.9327,-1.7758;.2028,-5.1671,1.2836;-1.5346,-5.2663,1.5518;-.6702,-3.7875,1.9503;-2.0607,-5.8574,-.8924;-.3142,-5.9372,-1.1204;-1.2936,-4.9406,-2.1828;-2.4945,-2.9986,-2.4372;2.8115,-1.4492,1.1743;2.0689,.6551,1.8605;3.3474,.1285,-2.2037;3.1241,2.5549,-2.5648;2.4121,4.0377,-.7451;-.3909,3.7967,.4429;2.9303,5.3237,2.6629;-1.2787,6.0865,.1933;2.0305,7.6193,2.4286;-.0706,8.0049,1.1824;</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">2674.3970500599 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">6.975e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="-4.66184187"
                                 y3="-1.77258058"
                                 z3="0.24106637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.11509335"
                                 y3="-2.13319329"
                                 z3="-2.58524102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80193368"
                                 y3="-1.96232264"
                                 z3="-0.56761238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.46056452"
                                 y3="-1.69873176"
                                 z3="1.20681842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.82273941"
                                 y3="3.17492809"
                                 z3="1.74883363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.08707291"
                                 y3="-2.20633713"
                                 z3="-0.82172377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.99538305"
                                 y3="-4.13282118"
                                 z3="-0.17639636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.7802644"
                                 y3="-2.86589867"
                                 z3="-0.36022383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.31199407"
                                 y3="-2.89307675"
                                 z3="-0.7209909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72985166"
                                 y3="-4.60208511"
                                 z3="1.23312168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17758954"
                                 y3="-5.27136091"
                                 z3="-1.15146038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77718293"
                                 y3="-2.7180992"
                                 z3="-1.43007533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.64538551"
                                 y3="-2.12060816"
                                 z3="0.09845168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.0150541"
                                 y3="-2.26598665"
                                 z3="-1.27097395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83831284"
                                 y3="-1.24605597"
                                 z3="0.09955441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73134183"
                                 y3="0.23869267"
                                 z3="-0.142117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.09265465"
                                 y3="-1.78960203"
                                 z3="-0.42641535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.31280972"
                                 y3="1.06352951"
                                 z3="0.88807444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.01579257"
                                 y3="0.76872501"
                                 z3="-1.39626781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.19603174"
                                 y3="2.43292857"
                                 z3="0.67540121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89213204"
                                 y3="2.1311069"
                                 z3="-1.5969744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.48776612"
                                 y3="2.97292269"
                                 z3="-0.57038513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.32620766"
                                 y3="4.43701471"
                                 z3="1.56128086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.14071211"
                                 y3="4.63894489"
                                 z3="0.86727873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.01034599"
                                 y3="5.50288777"
                                 z3="2.12213199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.35421028"
                                 y3="5.92612706"
                                 z3="0.73194693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.4993489"
                                 y3="6.78598178"
                                 z3="1.98824954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.32226492"
                                 y3="7.00282406"
                                 z3="1.28883298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.00466193"
                                 y3="-2.33858625"
                                 z3="0.56010153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.06349179"
                                 y3="-2.93269005"
                                 z3="-1.77579327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20280639"
                                 y3="-5.16708345"
                                 z3="1.28363353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53459011"
                                 y3="-5.26626886"
                                 z3="1.55182992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.67018457"
                                 y3="-3.78745541"
                                 z3="1.95032234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.06066494"
                                 y3="-5.85735493"
                                 z3="-0.89243554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31416645"
                                 y3="-5.93722022"
                                 z3="-1.12039353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.2936092"
                                 y3="-4.94060692"
                                 z3="-2.1828243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49447082"
                                 y3="-2.99857559"
                                 z3="-2.43723336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81149362"
                                 y3="-1.44919206"
                                 z3="1.17434491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.06890406"
                                 y3="0.65510048"
                                 z3="1.86045076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.34739952"
                                 y3="0.12854456"
                                 z3="-2.2036573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.12406221"
                                 y3="2.55487071"
                                 z3="-2.56477963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.41205171"
                                 y3="4.03772757"
                                 z3="-0.74509571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.39090512"
                                 y3="3.79671503"
                                 z3="0.44285644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.9302595"
                                 y3="5.32369707"
                                 z3="2.66290606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.27869883"
                                 y3="6.08648862"
                                 z3="0.19333736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.03052966"
                                 y3="7.61930401"
                                 z3="2.42856601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.07055776"
                                 y3="8.00485121"
                                 z3="1.18239249">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-4.6618,-1.7726,.2411;-5.1151,-2.1332,-2.5852;1.8019,-1.9623,-.5676;.4606,-1.6987,1.2068;1.8227,3.1749,1.7488;5.0871,-2.2063,-.8217;-.9954,-4.1328,-.1764;-1.7803,-2.8659,-.3602;-.312,-2.8931,-.721;-.7299,-4.6021,1.2331;-1.1776,-5.2714,-1.1515;-2.7772,-2.7181,-1.4301;.6454,-2.1206,.0985;-4.0151,-2.266,-1.271;2.8383,-1.2461,.0996;2.7313,.2387,-.1421;4.0927,-1.7896,-.4264;2.3128,1.0635,.8881;3.0158,.7687,-1.3963;2.196,2.4329,.6754;2.8921,2.1311,-1.597;2.4878,2.9729,-.5704;1.3262,4.437,1.5613;.1407,4.6389,.8673;2.0103,5.5029,2.1221;-.3542,5.9261,.7319;1.4993,6.786,1.9882;.3223,7.0028,1.2888;-2.0047,-2.3386,.5601;-.0635,-2.9327,-1.7758;.2028,-5.1671,1.2836;-1.5346,-5.2663,1.5518;-.6702,-3.7875,1.9503;-2.0607,-5.8574,-.8924;-.3142,-5.9372,-1.1204;-1.2936,-4.9406,-2.1828;-2.4945,-2.9986,-2.4372;2.8115,-1.4492,1.1743;2.0689,.6551,1.8605;3.3474,.1285,-2.2037;3.1241,2.5549,-2.5648;2.4121,4.0377,-.7451;-.3909,3.7967,.4429;2.9303,5.3237,2.6629;-1.2787,6.0865,.1933;2.0305,7.6193,2.4286;-.0706,8.0049,1.1824;</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="-4.661842"
                        y3="-1.772581"
                        z3="0.241066"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.115093"
                        y3="-2.133193"
                        z3="-2.585241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.801934"
                        y3="-1.962323"
                        z3="-0.567612"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.460565"
                        y3="-1.698732"
                        z3="1.206818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.822739"
                        y3="3.174928"
                        z3="1.748834"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.087073"
                        y3="-2.206337"
                        z3="-0.821724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.995383"
                        y3="-4.132821"
                        z3="-0.176396"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.780264"
                        y3="-2.865899"
                        z3="-0.360224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.311994"
                        y3="-2.893077"
                        z3="-0.720991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.729852"
                        y3="-4.602085"
                        z3="1.233122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.17759"
                        y3="-5.271361"
                        z3="-1.15146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.777183"
                        y3="-2.718099"
                        z3="-1.430075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.645386"
                        y3="-2.120608"
                        z3="0.098452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.015054"
                        y3="-2.265987"
                        z3="-1.270974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.838313"
                        y3="-1.246056"
                        z3="0.099554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.731342"
                        y3="0.238693"
                        z3="-0.142117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.092655"
                        y3="-1.789602"
                        z3="-0.426415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.31281"
                        y3="1.06353"
                        z3="0.888074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.015793"
                        y3="0.768725"
                        z3="-1.396268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.196032"
                        y3="2.432929"
                        z3="0.675401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.892132"
                        y3="2.131107"
                        z3="-1.596974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.487766"
                        y3="2.972923"
                        z3="-0.570385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.326208"
                        y3="4.437015"
                        z3="1.561281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.140712"
                        y3="4.638945"
                        z3="0.867279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.010346"
                        y3="5.502888"
                        z3="2.122132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.35421"
                        y3="5.926127"
                        z3="0.731947"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.499349"
                        y3="6.785982"
                        z3="1.98825"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.322265"
                        y3="7.002824"
                        z3="1.288833"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.004662"
                        y3="-2.338586"
                        z3="0.560102"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.063492"
                        y3="-2.93269"
                        z3="-1.775793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.202806"
                        y3="-5.167083"
                        z3="1.283634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.53459"
                        y3="-5.266269"
                        z3="1.55183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.670185"
                        y3="-3.787455"
                        z3="1.950322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.060665"
                        y3="-5.857355"
                        z3="-0.892436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.314166"
                        y3="-5.93722"
                        z3="-1.120394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.293609"
                        y3="-4.940607"
                        z3="-2.182824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.494471"
                        y3="-2.998576"
                        z3="-2.437233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.811494"
                        y3="-1.449192"
                        z3="1.174345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.068904"
                        y3="0.6551"
                        z3="1.860451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.3474"
                        y3="0.128545"
                        z3="-2.203657"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.124062"
                        y3="2.554871"
                        z3="-2.56478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.412052"
                        y3="4.037728"
                        z3="-0.745096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.390905"
                        y3="3.796715"
                        z3="0.442856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.930259"
                        y3="5.323697"
                        z3="2.662906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.278699"
                        y3="6.086489"
                        z3="0.193337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.03053"
                        y3="7.619304"
                        z3="2.428566"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.070558"
                        y3="8.004851"
                        z3="1.182392"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-4.6618,-1.7726,.2411;-5.1151,-2.1332,-2.5852;1.8019,-1.9623,-.5676;.4606,-1.6987,1.2068;1.8227,3.1749,1.7488;5.0871,-2.2063,-.8217;-.9954,-4.1328,-.1764;-1.7803,-2.8659,-.3602;-.312,-2.8931,-.721;-.7299,-4.6021,1.2331;-1.1776,-5.2714,-1.1515;-2.7772,-2.7181,-1.4301;.6454,-2.1206,.0985;-4.0151,-2.266,-1.271;2.8383,-1.2461,.0996;2.7313,.2387,-.1421;4.0927,-1.7896,-.4264;2.3128,1.0635,.8881;3.0158,.7687,-1.3963;2.196,2.4329,.6754;2.8921,2.1311,-1.597;2.4878,2.9729,-.5704;1.3262,4.437,1.5613;.1407,4.6389,.8673;2.0103,5.5029,2.1221;-.3542,5.9261,.7319;1.4993,6.786,1.9883;.3223,7.0028,1.2888;-2.0047,-2.3386,.5601;-.0635,-2.9327,-1.7758;.2028,-5.1671,1.2836;-1.5346,-5.2663,1.5518;-.6702,-3.7875,1.9503;-2.0607,-5.8574,-.8924;-.3142,-5.9372,-1.1204;-1.2936,-4.9406,-2.1828;-2.4945,-2.9986,-2.4372;2.8115,-1.4492,1.1743;2.0689,.6551,1.8605;3.3474,.1285,-2.2037;3.1241,2.5549,-2.5648;2.4121,4.0377,-.7451;-.3909,3.7967,.4429;2.9303,5.3237,2.6629;-1.2787,6.0865,.1933;2.0305,7.6193,2.4286;-.0706,8.0049,1.1824;</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">-2050.66177743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2674.39705006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4725.05882749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8124.11219643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3399.05336894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19360381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53182639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000046093449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000046093449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000092186899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869755070391</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7577 73.0215 73.2966 73.5683 73.5995 74.0101 74.1852 74.3074 74.4823 74.6207 74.7383 75.0811 75.1365 75.3010 75.4465 75.6923 75.9438 76.2672 76.5001 76.6279 76.7597 76.9388 77.0595 77.1403 77.3255 77.3777 77.8044 77.9066 77.9899 78.0560 78.0675 78.3106 78.4962 78.6120 78.8990 78.9706 79.0206 79.1148 79.1518 79.2661 79.3700 79.4675 79.6972 79.8159 79.8694 80.1040 80.2857 80.4738 80.5832 80.7867 81.1528 81.2563 81.3634 81.6382 81.7120 81.7772 81.9353 82.0762 82.2776 82.3661 82.4372 82.6735 82.7743 82.8612 82.9960 83.1434 83.1805 83.2626 83.7332 83.8855 83.9986 84.0630 84.2200 84.2992 84.5520 84.6319 84.7479 84.8738 85.0754 85.1642 85.2540 85.2928 85.3937 85.4453 85.5606 85.7092 85.8012 85.8305 85.8808 86.0050 86.1738 86.3657 86.4909 86.5572 86.9590 87.0349 87.2202 87.4351 87.7327 87.8437 88.0146 88.1222 88.1962 88.3251 88.4667 88.5158 88.6595 88.6949 88.8321 88.8877 89.0132 89.1843 89.2823 89.4779 89.6165 89.7059 89.7756 89.9450 90.0693 90.1258 90.2284 90.4914 90.6539 90.8243 90.9264 90.9852 91.1279 91.3352 91.4443 91.6433 91.7990 92.1089 92.2146 92.3462 92.3765 92.4181 92.6570 92.7583 92.8537 92.9538 93.0274 93.1348 93.1905 93.3622 93.4556 93.6234 93.7329 93.8708 94.0752 94.0939 94.2769 94.3758 94.4093 94.5526 94.7030 94.7608 94.9523 94.9861 95.0595 95.2916 95.3767 95.5235 95.7353 95.8645 96.0769 96.3089 96.4692 96.5866 96.9177 96.9716 97.0227 97.1084 97.1980 97.3150 97.5344 97.6645 97.7918 98.0491 98.1264 98.3276 98.3438 98.4263 98.5709 98.6527 98.7582 99.0074 99.2281 99.4758 99.5395 99.8941 100.1570 100.2045 100.3491 100.5197 100.7949 100.9111 101.1587 101.3854 101.5745 101.6638 101.9709 102.3265 102.3668 102.4683 102.7854 102.9695 103.1219 103.4856 103.6198 103.9275 104.2119 104.4782 104.5179 104.6557 104.6958 104.8677 105.0362 105.1694 105.2398 105.2894 105.3195 105.3953 105.5850 105.8293 105.8873 106.0879 106.2186 106.3528 106.4974 106.6802 106.8357 106.9404 107.2239 107.3069 107.3850 107.5899 107.7624 107.9884 108.1133 108.4080 108.5415 108.8706 109.0488 109.1484 109.3874 109.5005 109.6829 109.9251 110.0657 110.3035 110.4030 110.4972 110.5716 110.6665 110.7505 110.8242 110.9674 111.2023 111.3999 111.6228 111.6888 111.9005 112.1172 112.3436 112.4091 112.7184 112.8571 113.1773 113.3026 113.3713 113.5766 113.8166 114.0243 114.0626 114.2877 114.3689 114.5864 114.9351 115.0805 115.3045 115.3589 115.5336 115.6759 115.7463 115.8995 116.1788 116.3133 116.3957 116.4759 116.5486 116.7842 116.8975 116.9626 117.2930 117.5294 117.6718 117.7325 117.8638 117.9552 118.0060 118.2416 118.3457 118.4555 118.5808 118.7745 118.8307 118.9162 119.3113 119.5958 119.7117 119.8798 120.0649 120.2214 120.2883 120.4090 120.6126 120.7346 120.8764 121.4214 121.5589 121.7040 121.8421 122.0433 122.2735 122.3999 122.9819 123.1378 123.2076 123.4602 123.6586 123.8223 124.0601 124.2396 125.0265 125.0555 125.6551 125.9594 126.0297 126.4784 126.6195 126.8109 126.9296 127.0938 127.6340 127.9884 128.0656 128.2498 128.5942 128.8193 128.9574 129.0279 129.2640 129.3120 129.4571 129.6282 129.9748 130.1400 130.2377 130.5755 130.6460 130.7460 130.8788 131.1876 131.4616 131.7340 131.9238 132.0164 132.2351 132.4252 132.6662 132.9643 133.0420 133.3119 133.9324 134.1025 134.3458 134.8417 134.8536 135.1285 135.2246 135.7590 136.0231 136.2871 136.5352 137.0908 137.2959 137.7681 137.9699 138.0942 138.2184 138.2640 138.5785 138.7209 139.1357 139.3112 139.4550 140.2951 140.8591 141.0923 141.3591 141.6737 141.7857 142.2106 142.7372 142.8893 143.4176 143.8459 143.9418 144.0050 144.1425 144.2679 144.4780 144.8356 145.1851 145.2226 145.2612 145.6464 145.9513 146.0127 146.1290 146.6694 147.0048 147.2205 147.3201 147.5961 147.9676 148.1127 148.1873 148.6365 148.7927 149.2334 149.4027 149.7059 149.9267 150.0928 150.2929 150.7767 151.0968 151.5581 151.9197 152.0350 152.3793 152.5740 153.1838 153.5739 154.2368 154.3905 154.5361 155.5105 155.6921 156.1167 156.5093 156.8681 157.0640 157.1972 157.4710 157.8098 158.4166 158.8728 159.2220 159.2483 159.3575 159.4261 160.3497 160.9837 161.2408 161.6102 161.9413 162.8379 163.1744 163.8126 164.7703 165.1716 167.0436 168.0481 168.4235 170.0053 172.0883 172.3206 172.8138 173.3066 174.3891 175.7152 177.3086 178.5505 179.1652 181.6613 182.1900 184.8539 185.8012 186.5602 187.4702 188.9490 189.9302 191.4871 192.3266 193.7424 196.1522 196.3561 198.6878 201.3431 204.7268 206.5056 206.7744 221.2998 221.6784 222.3653 222.8566 222.9303 223.4835 225.7260 225.9230 227.8505 229.3171 294.4545 294.7093 295.6442 297.0525 308.5183 313.3297 608.6365 618.4687 620.4327 625.7604 628.7579 630.9562 631.6246 632.7122 633.8573 634.2038 635.0005 635.1959 636.5268 636.6637 637.5290 638.8842 642.0256 642.9257 646.9522 650.1147 657.2195 658.0931 702.1710 708.0154 876.6922 1199.9544 1212.3706 1215.3091</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">-0.038903 -0.044307 -0.257488 -0.382449 -0.292714 -0.003373 0.064673 0.045169 -0.101174 -0.252119 -0.237301 -0.200681 0.364565 0.046964 0.309852 0.001266 -0.254751 -0.148245 -0.170366 0.212553 -0.126041 -0.148668 0.207932 -0.154223 -0.175360 -0.118625 -0.107734 -0.127646 0.088446 0.079695 0.090723 0.091164 0.102074 0.099604 0.096584 0.071898 0.098315 0.118966 0.117181 0.121743 0.130560 0.133340 0.136074 0.127162 0.129600 0.127628 0.128438</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0389 17.0443 8.2575 8.3824 8.2927 7.0034 5.9353 5.9548 6.1012 6.2521 6.2373 6.2007 5.6354 5.9530 5.6901 5.9987 6.2548 6.1482 6.1704 5.7874 6.1260 6.1487 5.7921 6.1542 6.1754 6.1186 6.1077 6.1276 0.9116 0.9203 0.9093 0.9088 0.8979 0.9004 0.9034 0.9281 0.9017 0.8810 0.8828 0.8783 0.8694 0.8667 0.8639 0.8728 0.8704 0.8724 0.8716</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0389 -0.0443 -0.2575 -0.3824 -0.2927 -0.0034 0.0647 0.0452 -0.1012 -0.2521 -0.2373 -0.2007 0.3646 0.0470 0.3099 0.0013 -0.2548 -0.1482 -0.1704 0.2126 -0.1260 -0.1487 0.2079 -0.1542 -0.1754 -0.1186 -0.1077 -0.1276 0.0884 0.0797 0.0907 0.0912 0.1021 0.0996 0.0966 0.0719 0.0983 0.1190 0.1172 0.1217 0.1306 0.1333 0.1361 0.1272 0.1296 0.1276 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2886 1.2612 2.1357 2.1204 2.1109 3.1177 3.7672 3.8145 3.8792 3.9166 3.9084 3.9122 4.2394 4.2467 3.8320 3.6804 4.0213 4.0362 4.0384 3.9091 3.9800 3.9303 3.8312 3.9731 4.0286 3.9394 3.9381 3.9462 1.0486 1.0367 1.0011 1.0023 1.0198 1.0030 1.0043 1.0100 1.0285 1.0214 1.0330 1.0157 1.0013 1.0065 1.0021 1.0115 0.9995 0.9992 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2886 1.2612 2.1357 2.1204 2.1109 3.1177 3.7672 3.8145 3.8792 3.9166 3.9084 3.9122 4.2394 4.2467 3.8320 3.6804 4.0213 4.0362 4.0384 3.9091 3.9800 3.9303 3.8312 3.9731 4.0286 3.9394 3.9381 3.9462 1.0486 1.0367 1.0011 1.0023 1.0198 1.0030 1.0043 1.0100 1.0285 1.0214 1.0330 1.0157 1.0013 1.0065 1.0021 1.0115 0.9995 0.9992 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">1.2012 1.1565 1.1463 0.8685 1.9317 1.0193 0.9088 3.0598 0.8982 0.8557 0.9668 0.9621 0.9288 1.0155 0.9843 1.0495 1.0183 0.9913 0.9884 0.9820 0.9940 0.9881 0.9836 1.8650 0.9582 0.9207 0.9182 1.0059 1.4049 1.3701 1.4334 0.9553 1.4842 0.9661 1.3667 1.4198 0.9694 0.9582 1.3895 1.4333 1.4313 0.9680 1.4267 0.9722 1.4255 0.9718 1.4319 0.9734 0.9751</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">-0.022602751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684380179083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.78556 -20.52593 -0.74037 3.32870 -2.76383 0.56487 5.45587 -5.70112 -0.24524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
