<?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="3.572853"
                        y3="-3.603407"
                        z3="1.569254"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.301013"
                        y3="-5.846838"
                        z3="-0.225072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.86346"
                        y3="-1.017853"
                        z3="-0.293989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.16175"
                        y3="-0.173098"
                        z3="0.891402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.711389"
                        y3="4.565993"
                        z3="0.346874"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.048252"
                        y3="-1.514524"
                        z3="0.459478"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.519125"
                        y3="-1.143734"
                        z3="-1.55843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.645211"
                        y3="-2.130586"
                        z3="-0.436207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.268626"
                        y3="-1.695651"
                        z3="-0.901755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.967986"
                        y3="0.275436"
                        z3="-1.303525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.764816"
                        y3="-1.589176"
                        z3="-2.980932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.063511"
                        y3="-3.520384"
                        z3="-0.658612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.560679"
                        y3="-0.876071"
                        z3="0.00352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.870695"
                        y3="-4.220452"
                        z3="0.129065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.780023"
                        y3="-0.218137"
                        z3="0.451319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.920971"
                        y3="1.15223"
                        z3="-0.165263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.04535"
                        y3="-0.954941"
                        z3="0.44649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.239985"
                        y3="2.219567"
                        z3="0.402775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.682951"
                        y3="1.334501"
                        z3="-1.3136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.319675"
                        y3="3.474557"
                        z3="-0.188748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.763936"
                        y3="2.592744"
                        z3="-1.8854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.080471"
                        y3="3.6643"
                        z3="-1.33291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.440951"
                        y3="4.474363"
                        z3="0.84187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.152379"
                        y3="5.214442"
                        z3="1.978951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.54917"
                        y3="3.728754"
                        z3="0.214724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.137238"
                        y3="5.212333"
                        z3="2.486498"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.83248"
                        y3="3.729939"
                        z3="0.738637"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.134726"
                        y3="4.470246"
                        z3="1.871899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.949626"
                        y3="-1.698191"
                        z3="0.509989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.290542"
                        y3="-2.405199"
                        z3="-1.501134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.859816"
                        y3="0.57825"
                        z3="-0.265155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.402221"
                        y3="0.975687"
                        z3="-1.921738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.020478"
                        y3="0.374376"
                        z3="-1.574191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.301885"
                        y3="-0.889997"
                        z3="-3.678579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.359714"
                        y3="-2.57626"
                        z3="-3.199642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.83433"
                        y3="-1.615227"
                        z3="-3.194936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.686069"
                        y3="-4.032947"
                        z3="-1.534539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.450921"
                        y3="-0.128936"
                        z3="1.491019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.642994"
                        y3="2.072991"
                        z3="1.293792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.222537"
                        y3="0.505038"
                        z3="-1.752564"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.361655"
                        y3="2.742516"
                        z3="-2.774209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.13754"
                        y3="4.649078"
                        z3="-1.777301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.936001"
                        y3="5.790354"
                        z3="2.453327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.327213"
                        y3="3.153653"
                        z3="-0.674929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.359795"
                        y3="5.792131"
                        z3="3.372384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.603396"
                        y3="3.150266"
                        z3="0.247847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.139079"
                        y3="4.468859"
                        z3="2.272634"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.5729,-3.6034,1.5693;3.301,-5.8468,-.2251;-1.8635,-1.0179,-.294;-.1618,-.1731,.8914;-1.7114,4.566,.3469;-5.0483,-1.5145,.4595;1.5191,-1.1437,-1.5584;1.6452,-2.1306,-.4362;.2686,-1.6957,-.9018;1.968,.2754,-1.3035;1.7648,-1.5892,-2.9809;2.0635,-3.5204,-.6586;-.5607,-.8761,.0035;2.8707,-4.2205,.1291;-2.78,-.2181,.4513;-2.921,1.1522,-.1653;-4.0454,-.9549,.4465;-2.24,2.2196,.4028;-3.683,1.3345,-1.3136;-2.3197,3.4746,-.1887;-3.7639,2.5927,-1.8854;-3.0805,3.6643,-1.3329;-.441,4.4744,.8419;-.1524,5.2144,1.979;.5492,3.7288,.2147;1.1372,5.2123,2.4865;1.8325,3.7299,.7386;2.1347,4.4702,1.8719;1.9496,-1.6982,.51;-.2905,-2.4052,-1.5011;1.8598,.5783,-.2652;1.4022,.9757,-1.9217;3.0205,.3744,-1.5742;1.3019,-.89,-3.6786;1.3597,-2.5763,-3.1996;2.8343,-1.6152,-3.1949;1.6861,-4.0329,-1.5345;-2.4509,-.1289,1.491;-1.643,2.073,1.2938;-4.2225,.505,-1.7526;-4.3617,2.7425,-2.7742;-3.1375,4.6491,-1.7773;-.936,5.7904,2.4533;.3272,3.1537,-.6749;1.3598,5.7921,3.3724;2.6034,3.1503,.2478;3.1391,4.4689,2.2726;</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">2763.0685698530 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">6.870e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.313 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">0.622 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.987 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="3.57285312"
                                 y3="-3.60340677"
                                 z3="1.56925368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.30101339"
                                 y3="-5.84683778"
                                 z3="-0.22507187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.86345975"
                                 y3="-1.01785306"
                                 z3="-0.29398859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.16175015"
                                 y3="-0.17309842"
                                 z3="0.89140207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.71138902"
                                 y3="4.56599316"
                                 z3="0.34687404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.04825175"
                                 y3="-1.51452372"
                                 z3="0.45947814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.51912456"
                                 y3="-1.14373377"
                                 z3="-1.55843018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.64521077"
                                 y3="-2.13058627"
                                 z3="-0.4362071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.26862553"
                                 y3="-1.69565139"
                                 z3="-0.901755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.9679859"
                                 y3="0.27543598"
                                 z3="-1.30352482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76481598"
                                 y3="-1.58917623"
                                 z3="-2.9809318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.06351065"
                                 y3="-3.52038383"
                                 z3="-0.65861225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56067877"
                                 y3="-0.87607137"
                                 z3="0.00351953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.87069534"
                                 y3="-4.22045218"
                                 z3="0.12906487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.78002259"
                                 y3="-0.21813703"
                                 z3="0.45131929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92097055"
                                 y3="1.15223008"
                                 z3="-0.16526341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.04535001"
                                 y3="-0.95494107"
                                 z3="0.44648973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2399849"
                                 y3="2.21956694"
                                 z3="0.40277479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.68295123"
                                 y3="1.33450114"
                                 z3="-1.31359958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.31967515"
                                 y3="3.4745572"
                                 z3="-0.18874827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.76393574"
                                 y3="2.59274377"
                                 z3="-1.88539959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08047099"
                                 y3="3.66429993"
                                 z3="-1.33291002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44095143"
                                 y3="4.47436292"
                                 z3="0.8418696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.1523785"
                                 y3="5.21444204"
                                 z3="1.9789508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.54916962"
                                 y3="3.72875372"
                                 z3="0.21472355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.13723835"
                                 y3="5.2123325"
                                 z3="2.48649791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.83247952"
                                 y3="3.72993896"
                                 z3="0.73863653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.13472571"
                                 y3="4.47024564"
                                 z3="1.87189946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.94962553"
                                 y3="-1.698191"
                                 z3="0.50998939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29054215"
                                 y3="-2.40519949"
                                 z3="-1.501134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.85981561"
                                 y3="0.57825041"
                                 z3="-0.26515472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.40222084"
                                 y3="0.97568697"
                                 z3="-1.92173778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02047774"
                                 y3="0.37437632"
                                 z3="-1.57419084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3018849"
                                 y3="-0.88999658"
                                 z3="-3.67857877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.35971425"
                                 y3="-2.57625951"
                                 z3="-3.19964229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.83433008"
                                 y3="-1.61522699"
                                 z3="-3.1949356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.68606869"
                                 y3="-4.03294651"
                                 z3="-1.53453869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.45092059"
                                 y3="-0.12893581"
                                 z3="1.49101915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.64299433"
                                 y3="2.0729909"
                                 z3="1.2937921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.22253737"
                                 y3="0.50503752"
                                 z3="-1.75256361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.36165493"
                                 y3="2.74251593"
                                 z3="-2.77420921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.13753967"
                                 y3="4.6490779"
                                 z3="-1.77730059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.93600068"
                                 y3="5.79035413"
                                 z3="2.45332662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32721305"
                                 y3="3.15365317"
                                 z3="-0.6749292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.35979494"
                                 y3="5.79213065"
                                 z3="3.37238383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.60339599"
                                 y3="3.15026594"
                                 z3="0.24784748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.13907927"
                                 y3="4.46885944"
                                 z3="2.27263408">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.5729,-3.6034,1.5693;3.301,-5.8468,-.2251;-1.8635,-1.0179,-.294;-.1618,-.1731,.8914;-1.7114,4.566,.3469;-5.0483,-1.5145,.4595;1.5191,-1.1437,-1.5584;1.6452,-2.1306,-.4362;.2686,-1.6957,-.9018;1.968,.2754,-1.3035;1.7648,-1.5892,-2.9809;2.0635,-3.5204,-.6586;-.5607,-.8761,.0035;2.8707,-4.2205,.1291;-2.78,-.2181,.4513;-2.921,1.1522,-.1653;-4.0454,-.9549,.4465;-2.24,2.2196,.4028;-3.683,1.3345,-1.3136;-2.3197,3.4746,-.1887;-3.7639,2.5927,-1.8854;-3.0805,3.6643,-1.3329;-.441,4.4744,.8419;-.1524,5.2144,1.979;.5492,3.7288,.2147;1.1372,5.2123,2.4865;1.8325,3.7299,.7386;2.1347,4.4702,1.8719;1.9496,-1.6982,.51;-.2905,-2.4052,-1.5011;1.8598,.5783,-.2652;1.4022,.9757,-1.9217;3.0205,.3744,-1.5742;1.3019,-.89,-3.6786;1.3597,-2.5763,-3.1996;2.8343,-1.6152,-3.1949;1.6861,-4.0329,-1.5345;-2.4509,-.1289,1.491;-1.643,2.073,1.2938;-4.2225,.505,-1.7526;-4.3617,2.7425,-2.7742;-3.1375,4.6491,-1.7773;-.936,5.7904,2.4533;.3272,3.1537,-.6749;1.3598,5.7921,3.3724;2.6034,3.1503,.2478;3.1391,4.4689,2.2726;</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="3.572853"
                        y3="-3.603407"
                        z3="1.569254"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.301013"
                        y3="-5.846838"
                        z3="-0.225072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.86346"
                        y3="-1.017853"
                        z3="-0.293989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.16175"
                        y3="-0.173098"
                        z3="0.891402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.711389"
                        y3="4.565993"
                        z3="0.346874"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.048252"
                        y3="-1.514524"
                        z3="0.459478"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.519125"
                        y3="-1.143734"
                        z3="-1.55843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.645211"
                        y3="-2.130586"
                        z3="-0.436207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.268626"
                        y3="-1.695651"
                        z3="-0.901755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.967986"
                        y3="0.275436"
                        z3="-1.303525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.764816"
                        y3="-1.589176"
                        z3="-2.980932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.063511"
                        y3="-3.520384"
                        z3="-0.658612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.560679"
                        y3="-0.876071"
                        z3="0.00352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.870695"
                        y3="-4.220452"
                        z3="0.129065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.780023"
                        y3="-0.218137"
                        z3="0.451319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.920971"
                        y3="1.15223"
                        z3="-0.165263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.04535"
                        y3="-0.954941"
                        z3="0.44649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.239985"
                        y3="2.219567"
                        z3="0.402775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.682951"
                        y3="1.334501"
                        z3="-1.3136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.319675"
                        y3="3.474557"
                        z3="-0.188748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.763936"
                        y3="2.592744"
                        z3="-1.8854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.080471"
                        y3="3.6643"
                        z3="-1.33291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.440951"
                        y3="4.474363"
                        z3="0.84187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.152379"
                        y3="5.214442"
                        z3="1.978951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.54917"
                        y3="3.728754"
                        z3="0.214724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.137238"
                        y3="5.212333"
                        z3="2.486498"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.83248"
                        y3="3.729939"
                        z3="0.738637"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.134726"
                        y3="4.470246"
                        z3="1.871899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.949626"
                        y3="-1.698191"
                        z3="0.509989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.290542"
                        y3="-2.405199"
                        z3="-1.501134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.859816"
                        y3="0.57825"
                        z3="-0.265155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.402221"
                        y3="0.975687"
                        z3="-1.921738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.020478"
                        y3="0.374376"
                        z3="-1.574191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.301885"
                        y3="-0.889997"
                        z3="-3.678579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.359714"
                        y3="-2.57626"
                        z3="-3.199642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.83433"
                        y3="-1.615227"
                        z3="-3.194936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.686069"
                        y3="-4.032947"
                        z3="-1.534539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.450921"
                        y3="-0.128936"
                        z3="1.491019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.642994"
                        y3="2.072991"
                        z3="1.293792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.222537"
                        y3="0.505038"
                        z3="-1.752564"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.361655"
                        y3="2.742516"
                        z3="-2.774209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.13754"
                        y3="4.649078"
                        z3="-1.777301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.936001"
                        y3="5.790354"
                        z3="2.453327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.327213"
                        y3="3.153653"
                        z3="-0.674929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.359795"
                        y3="5.792131"
                        z3="3.372384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.603396"
                        y3="3.150266"
                        z3="0.247847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.139079"
                        y3="4.468859"
                        z3="2.272634"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.5729,-3.6034,1.5693;3.301,-5.8468,-.2251;-1.8635,-1.0179,-.294;-.1618,-.1731,.8914;-1.7114,4.566,.3469;-5.0483,-1.5145,.4595;1.5191,-1.1437,-1.5584;1.6452,-2.1306,-.4362;.2686,-1.6957,-.9018;1.968,.2754,-1.3035;1.7648,-1.5892,-2.9809;2.0635,-3.5204,-.6586;-.5607,-.8761,.0035;2.8707,-4.2205,.1291;-2.78,-.2181,.4513;-2.921,1.1522,-.1653;-4.0454,-.9549,.4465;-2.24,2.2196,.4028;-3.683,1.3345,-1.3136;-2.3197,3.4746,-.1887;-3.7639,2.5927,-1.8854;-3.0805,3.6643,-1.3329;-.441,4.4744,.8419;-.1524,5.2144,1.979;.5492,3.7288,.2147;1.1372,5.2123,2.4865;1.8325,3.7299,.7386;2.1347,4.4702,1.8719;1.9496,-1.6982,.51;-.2905,-2.4052,-1.5011;1.8598,.5783,-.2652;1.4022,.9757,-1.9217;3.0205,.3744,-1.5742;1.3019,-.89,-3.6786;1.3597,-2.5763,-3.1996;2.8343,-1.6152,-3.1949;1.6861,-4.0329,-1.5345;-2.4509,-.1289,1.491;-1.643,2.073,1.2938;-4.2225,.505,-1.7526;-4.3617,2.7425,-2.7742;-3.1375,4.6491,-1.7773;-.936,5.7904,2.4533;.3272,3.1537,-.6749;1.3598,5.7921,3.3724;2.6034,3.1503,.2478;3.1391,4.4689,2.2726;</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">-2050.66127313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2763.06856985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4813.72984298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8301.15647426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3487.42663128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19198181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53070868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299852</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000034562135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000034562135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000069124271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870986097278</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9850 73.1968 73.4169 73.5530 73.7817 74.0139 74.1959 74.3408 74.3792 74.6176 74.7726 75.0838 75.1911 75.4603 75.7512 75.8748 76.0342 76.2195 76.4784 76.6853 76.7717 76.9443 77.0526 77.2836 77.3713 77.5385 77.6845 77.8670 78.0465 78.1562 78.3713 78.4980 78.5225 78.7170 78.8848 78.9722 79.1282 79.2173 79.3724 79.5118 79.6320 79.6727 79.7735 79.8978 80.0825 80.2731 80.3861 80.5865 80.9313 81.0482 81.0726 81.2808 81.4233 81.4911 81.7198 81.8298 81.9664 82.0868 82.2068 82.2528 82.4048 82.5948 82.6523 82.7972 82.9521 83.1184 83.2454 83.4532 83.7432 83.7786 84.1105 84.2571 84.3228 84.3972 84.4848 84.6347 84.7791 84.8505 84.9759 85.2068 85.2831 85.3488 85.4773 85.5532 85.6277 85.8636 85.9848 86.0683 86.1589 86.2800 86.3428 86.5035 86.6589 86.7005 86.9042 87.1693 87.4251 87.5461 87.6467 87.7132 87.8359 88.0402 88.2153 88.2312 88.4046 88.5202 88.6263 88.7647 88.8844 89.0223 89.1207 89.2053 89.2773 89.4500 89.5041 89.6819 89.8756 89.9503 90.0111 90.1911 90.3197 90.4192 90.7959 90.9182 91.0006 91.0940 91.2285 91.3400 91.4197 91.7023 92.0048 92.1118 92.1485 92.3318 92.4618 92.5009 92.5453 92.7840 92.8213 92.9573 93.2750 93.3380 93.3677 93.4362 93.4900 93.6504 93.6992 93.8265 93.9245 94.1477 94.2694 94.4422 94.4561 94.6327 94.7347 94.8773 95.0976 95.2487 95.4888 95.5590 95.5800 95.6890 95.8382 95.9997 96.1436 96.5536 96.6149 96.7069 96.7753 96.9530 97.0743 97.1881 97.2371 97.5890 97.6008 97.6804 98.0145 98.2100 98.2677 98.3559 98.4594 98.5444 98.5607 98.7138 98.7599 98.9190 99.1775 99.3774 99.5020 99.8001 100.2606 100.2987 100.4326 100.5769 100.9865 101.0771 101.3567 101.3996 101.5253 101.8127 102.1492 102.1626 102.4220 102.5462 102.7700 103.0978 103.2432 103.5497 103.7369 103.7719 104.1844 104.2073 104.4361 104.6387 104.7543 104.8697 105.0312 105.2626 105.3622 105.3842 105.5110 105.6990 105.8163 106.0092 106.0900 106.1790 106.2633 106.4098 106.6462 106.7596 106.8575 106.9380 107.2367 107.3932 107.5370 107.5670 107.9752 108.0405 108.2287 108.3976 108.5795 108.9321 109.1014 109.1934 109.3822 109.5290 109.7297 109.8997 110.1777 110.3453 110.4788 110.5871 110.7346 110.8587 110.9259 110.9972 111.0613 111.1469 111.3620 111.4745 111.8631 112.0705 112.1839 112.4698 112.7147 112.8218 112.9235 113.1451 113.3595 113.4874 113.6914 113.7945 113.9026 114.2087 114.3543 114.6442 114.8118 114.9752 115.2349 115.2977 115.6937 115.7260 115.8862 116.0961 116.2144 116.2394 116.4750 116.5389 116.6289 116.8083 116.9757 117.0926 117.2153 117.3652 117.4764 117.6178 117.8571 117.8949 118.0110 118.1643 118.3288 118.3744 118.4592 118.6590 118.7518 119.0351 119.1247 119.3494 119.4118 119.5188 119.8466 119.9995 120.1201 120.2346 120.3653 120.5288 120.9496 121.0759 121.2024 121.6867 121.8664 121.9048 122.0460 122.2760 122.7313 123.0348 123.2437 123.4378 123.5310 123.8567 124.0881 124.3465 124.9056 125.3789 125.4824 125.6214 125.7754 125.9336 126.2583 126.5326 126.7998 127.2202 127.3904 127.5979 127.8346 128.2266 128.4479 128.7103 128.8525 128.9971 129.1166 129.3352 129.5245 129.6635 129.8813 129.9699 130.2458 130.3138 130.5474 130.7653 130.9051 131.0102 131.3564 131.5694 131.7435 131.8038 131.9054 132.3570 132.6156 132.7642 132.9482 133.1305 133.7264 133.8627 134.2239 134.2898 134.6671 134.8143 135.0100 135.3207 135.7212 136.0945 136.3039 136.5340 137.0689 137.5050 137.8112 137.9316 138.0938 138.4527 138.5528 138.6035 138.8253 139.1389 139.2780 139.5426 140.3417 140.5514 140.8750 141.1778 141.3205 141.6133 142.1725 142.6790 142.8700 143.7427 143.8193 144.0691 144.1548 144.2167 144.2589 144.3648 144.6151 144.8943 145.1543 145.4021 145.5445 145.9703 146.0781 146.3530 146.6515 147.2019 147.2255 147.2941 147.6738 147.9240 148.0611 148.4090 148.5962 148.9430 149.3396 149.4008 149.6854 150.1900 150.2320 150.3928 150.9736 151.2686 151.6288 152.0078 152.1807 152.4548 152.5335 153.1163 153.7153 154.4444 154.5594 154.6354 155.4421 155.8169 156.1919 156.2435 156.7982 156.9026 157.1815 157.2504 157.5855 158.5369 158.8337 159.1318 159.4809 159.5847 160.0874 160.2825 160.5354 161.5982 161.6637 162.0440 162.5395 163.3459 163.5003 164.2370 165.0377 167.1017 168.0521 169.3549 170.2528 171.4999 172.4863 172.6803 173.0887 174.3287 175.6342 177.6514 178.7379 179.3754 180.6580 182.2800 185.2398 185.8290 186.6393 187.3880 189.3688 189.6421 192.1632 192.4252 193.4843 195.5928 196.5655 198.8153 202.0453 204.7775 206.3583 206.5419 221.2677 221.5980 222.3364 222.8540 222.8632 223.4571 225.7063 225.9100 227.8459 229.2827 294.4221 294.6978 295.6464 297.0775 308.4964 313.2941 608.9021 617.9857 620.0478 625.2348 628.7485 630.6371 631.6652 632.4529 634.1519 634.2698 635.1495 635.3419 636.5962 636.8284 637.4040 639.1609 641.8266 642.6070 647.1174 650.2246 657.1375 658.1348 702.2119 708.0335 876.6681 1200.3560 1212.5498 1214.9839</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">-0.037887 -0.042981 -0.255913 -0.383950 -0.298654 -0.001950 0.089459 0.043631 -0.100597 -0.282885 -0.246007 -0.204823 0.370873 0.051323 0.313063 -0.004342 -0.256828 -0.129067 -0.168356 0.203772 -0.100275 -0.188905 0.234837 -0.212160 -0.140878 -0.088886 -0.110230 -0.149013 0.089684 0.082485 0.100194 0.090607 0.096633 0.094997 0.075286 0.100460 0.097412 0.123440 0.134309 0.121762 0.130558 0.130267 0.126012 0.123696 0.125954 0.128537 0.125334</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">17.0379 17.0430 8.2559 8.3839 8.2987 7.0019 5.9105 5.9564 6.1006 6.2829 6.2460 6.2048 5.6291 5.9487 5.6869 6.0043 6.2568 6.1291 6.1684 5.7962 6.1003 6.1889 5.7652 6.2122 6.1409 6.0889 6.1102 6.1490 0.9103 0.9175 0.8998 0.9094 0.9034 0.9050 0.9247 0.8995 0.9026 0.8766 0.8657 0.8782 0.8694 0.8697 0.8740 0.8763 0.8740 0.8715 0.8747</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">-0.0379 -0.0430 -0.2559 -0.3839 -0.2987 -0.0019 0.0895 0.0436 -0.1006 -0.2829 -0.2460 -0.2048 0.3709 0.0513 0.3131 -0.0043 -0.2568 -0.1291 -0.1684 0.2038 -0.1003 -0.1889 0.2348 -0.2122 -0.1409 -0.0889 -0.1102 -0.1490 0.0897 0.0825 0.1002 0.0906 0.0966 0.0950 0.0753 0.1005 0.0974 0.1234 0.1343 0.1218 0.1306 0.1303 0.1260 0.1237 0.1260 0.1285 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2895 1.2619 2.1359 2.1122 2.1130 3.1160 3.7384 3.8307 3.8898 3.9234 3.9105 3.9226 4.2170 4.2541 3.8306 3.6719 4.0220 3.9099 4.0368 3.8833 3.9471 4.0440 3.8468 4.0354 3.9336 3.9408 3.9480 3.9909 1.0479 1.0355 1.0142 0.9972 1.0031 1.0041 1.0106 1.0025 1.0313 1.0178 1.0213 1.0163 0.9997 1.0109 1.0138 1.0025 0.9983 0.9973 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2895 1.2619 2.1359 2.1122 2.1130 3.1160 3.7384 3.8307 3.8898 3.9234 3.9105 3.9226 4.2170 4.2541 3.8306 3.6719 4.0220 3.9099 4.0368 3.8833 3.9471 4.0440 3.8468 4.0354 3.9336 3.9408 3.9480 3.9909 1.0479 1.0355 1.0142 0.9972 1.0031 1.0041 1.0106 1.0025 1.0313 1.0178 1.0213 1.0163 0.9997 1.0109 1.0138 1.0025 0.9983 0.9973 1.0009</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">1.1982 1.1559 1.1483 0.8660 1.9185 0.9779 0.9532 3.0579 0.9070 0.8598 0.9565 0.9571 0.9136 1.0238 0.9861 1.0501 1.0173 0.9852 0.9924 0.9874 0.9886 0.9866 0.9945 1.8717 0.9528 0.9239 0.9122 1.0037 1.3418 1.4039 1.3939 0.9513 1.4625 0.9582 1.4362 1.4320 0.9753 0.9694 1.4186 1.3898 1.4470 0.9703 1.4206 0.9540 1.4297 0.9747 1.4505 0.9648 0.9765</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">-0.025090722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686363847984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.60202 5.67560 1.07358 31.55787 -30.67544 0.88243 -13.93208 12.90059 -1.03149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
