<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.868744"
                        y3="-6.186479"
                        z3="-1.20232"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.638908"
                        y3="-5.807334"
                        z3="-1.913192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.327948"
                        y3="0.011598"
                        z3="-0.951787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.482458"
                        y3="-1.786456"
                        z3="-0.285237"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.382365"
                        y3="4.184777"
                        z3="2.196741"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.018428"
                        y3="2.392602"
                        z3="-3.149896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.199478"
                        y3="-2.435214"
                        z3="1.205899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.064286"
                        y3="-3.276131"
                        z3="-0.028308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.904373"
                        y3="-1.771413"
                        z3="-0.125412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.128567"
                        y3="-2.556233"
                        z3="2.262504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.569089"
                        y3="-2.172841"
                        z3="1.786959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.217878"
                        y3="-3.917543"
                        z3="-0.670144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.431596"
                        y3="-1.228051"
                        z3="-0.442508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.229994"
                        y3="-5.139079"
                        z3="-1.189668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.550138"
                        y3="0.680482"
                        z3="-1.249073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.111765"
                        y3="1.368359"
                        z3="-0.029154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.234075"
                        y3="1.637246"
                        z3="-2.31199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.462208"
                        y3="2.482103"
                        z3="0.489846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.245448"
                        y3="0.861757"
                        z3="0.58718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.971108"
                        y3="3.105425"
                        z3="1.619968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.736887"
                        y3="1.485952"
                        z3="1.724654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.111207"
                        y3="2.60622"
                        z3="2.240443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.67047"
                        y3="5.068244"
                        z3="1.430653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.573919"
                        y3="5.463125"
                        z3="1.895786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.189265"
                        y3="5.59801"
                        z3="0.255884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.304011"
                        y3="6.399256"
                        z3="1.178428"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.443204"
                        y3="6.52163"
                        z3="-0.458101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.802916"
                        y3="6.927273"
                        z3="-0.001558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.131365"
                        y3="-3.82355"
                        z3="-0.097446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.728792"
                        y3="-1.215195"
                        z3="-0.557197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.843954"
                        y3="-2.820263"
                        z3="1.85628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.020782"
                        y3="-1.620219"
                        z3="2.813504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.412152"
                        y3="-3.330174"
                        z3="2.977296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.898494"
                        y3="-3.023616"
                        z3="2.385279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.540161"
                        y3="-1.298308"
                        z3="2.438101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.330905"
                        y3="-1.985626"
                        z3="1.031116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.144413"
                        y3="-3.360549"
                        z3="-0.733102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.28606"
                        y3="-0.026017"
                        z3="-1.645222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.572957"
                        y3="2.868255"
                        z3="0.005821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.735521"
                        y3="-0.016749"
                        z3="0.190264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.62228"
                        y3="1.099317"
                        z3="2.210918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.496778"
                        y3="3.10312"
                        z3="3.120935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.959936"
                        y3="5.041885"
                        z3="2.814797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.163755"
                        y3="5.292005"
                        z3="-0.1029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.274258"
                        y3="6.709625"
                        z3="1.543153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.84374"
                        y3="6.927964"
                        z3="-1.377195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.378637"
                        y3="7.65018"
                        z3="-0.563141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:.8687,-6.1865,-1.2023;3.6389,-5.8073,-1.9132;-.3279,.0116,-.9518;-1.4825,-1.7865,-.2852;-1.3824,4.1848,2.1967;-1.0184,2.3926,-3.1499;1.1995,-2.4352,1.2059;1.0643,-3.2761,-.0283;.9044,-1.7714,-.1254;.1286,-2.5562,2.2625;2.5691,-2.1728,1.787;2.2179,-3.9175,-.6701;-.4316,-1.2281,-.4425;2.23,-5.1391,-1.1897;-1.5501,.6805,-1.2491;-2.1118,1.3684,-.0292;-1.2341,1.6372,-2.312;-1.4622,2.4821,.4898;-3.2454,.8618,.5872;-1.9711,3.1054,1.62;-3.7369,1.486,1.7247;-3.1112,2.6062,2.2404;-.6705,5.0682,1.4307;.5739,5.4631,1.8958;-1.1893,5.598,.2559;1.304,6.3993,1.1784;-.4432,6.5216,-.4581;.8029,6.9273,-.0016;.1314,-3.8236,-.0974;1.7288,-1.2152,-.5572;-.844,-2.8203,1.8563;.0208,-1.6202,2.8135;.4122,-3.3302,2.9773;2.8985,-3.0236,2.3853;2.5402,-1.2983,2.4381;3.3309,-1.9856,1.0311;3.1444,-3.3605,-.7331;-2.2861,-.026,-1.6452;-.573,2.8683,.0058;-3.7355,-.0167,.1903;-4.6223,1.0993,2.2109;-3.4968,3.1031,3.1209;.9599,5.0419,2.8148;-2.1638,5.292,-.1029;2.2743,6.7096,1.5432;-.8437,6.928,-1.3772;1.3786,7.6502,-.5631;</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">2694.3932655297 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.86874391"
                                 y3="-6.18647911"
                                 z3="-1.20232008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.6389081"
                                 y3="-5.80733385"
                                 z3="-1.91319177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.32794779"
                                 y3="0.01159845"
                                 z3="-0.95178748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.48245819"
                                 y3="-1.78645597"
                                 z3="-0.2852368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.38236515"
                                 y3="4.18477666"
                                 z3="2.19674068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.01842816"
                                 y3="2.39260153"
                                 z3="-3.14989649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.19947849"
                                 y3="-2.43521404"
                                 z3="1.2058993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.06428612"
                                 y3="-3.27613106"
                                 z3="-0.02830816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.90437299"
                                 y3="-1.77141296"
                                 z3="-0.12541203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12856728"
                                 y3="-2.55623278"
                                 z3="2.26250408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56908902"
                                 y3="-2.17284141"
                                 z3="1.78695872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21787797"
                                 y3="-3.91754275"
                                 z3="-0.67014403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43159647"
                                 y3="-1.22805126"
                                 z3="-0.4425081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.22999373"
                                 y3="-5.13907938"
                                 z3="-1.18966825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55013814"
                                 y3="0.68048182"
                                 z3="-1.24907318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11176488"
                                 y3="1.36835938"
                                 z3="-0.02915412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23407471"
                                 y3="1.63724559"
                                 z3="-2.31198978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46220766"
                                 y3="2.48210346"
                                 z3="0.48984608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2454479"
                                 y3="0.86175685"
                                 z3="0.58717986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.97110754"
                                 y3="3.10542483"
                                 z3="1.61996812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.73688695"
                                 y3="1.48595202"
                                 z3="1.72465358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.1112068"
                                 y3="2.60621957"
                                 z3="2.24044295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.67047043"
                                 y3="5.06824428"
                                 z3="1.43065303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.57391891"
                                 y3="5.4631249"
                                 z3="1.89578644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.1892651"
                                 y3="5.59800992"
                                 z3="0.25588408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.30401053"
                                 y3="6.39925604"
                                 z3="1.17842785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.44320391"
                                 y3="6.52163043"
                                 z3="-0.45810094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.80291584"
                                 y3="6.92727281"
                                 z3="-0.00155804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.13136538"
                                 y3="-3.82354973"
                                 z3="-0.09744591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.72879172"
                                 y3="-1.21519503"
                                 z3="-0.55719739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8439538"
                                 y3="-2.82026304"
                                 z3="1.85627979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.02078238"
                                 y3="-1.62021878"
                                 z3="2.81350368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.41215206"
                                 y3="-3.33017351"
                                 z3="2.9772958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.89849417"
                                 y3="-3.0236163"
                                 z3="2.38527929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.54016085"
                                 y3="-1.29830757"
                                 z3="2.43810072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.33090527"
                                 y3="-1.98562625"
                                 z3="1.0311162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.14441305"
                                 y3="-3.36054929"
                                 z3="-0.73310151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.28605955"
                                 y3="-0.02601678"
                                 z3="-1.64522173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.57295674"
                                 y3="2.86825492"
                                 z3="0.00582133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73552127"
                                 y3="-0.01674853"
                                 z3="0.19026399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.62228026"
                                 y3="1.09931653"
                                 z3="2.21091811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4967777"
                                 y3="3.10312004"
                                 z3="3.12093468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.95993587"
                                 y3="5.04188466"
                                 z3="2.81479705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.16375479"
                                 y3="5.29200513"
                                 z3="-0.10289978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.27425774"
                                 y3="6.7096249"
                                 z3="1.54315348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.84373971"
                                 y3="6.92796436"
                                 z3="-1.37719479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.37863657"
                                 y3="7.65018018"
                                 z3="-0.56314073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:.8687,-6.1865,-1.2023;3.6389,-5.8073,-1.9132;-.3279,.0116,-.9518;-1.4825,-1.7865,-.2852;-1.3824,4.1848,2.1967;-1.0184,2.3926,-3.1499;1.1995,-2.4352,1.2059;1.0643,-3.2761,-.0283;.9044,-1.7714,-.1254;.1286,-2.5562,2.2625;2.5691,-2.1728,1.787;2.2179,-3.9175,-.6701;-.4316,-1.2281,-.4425;2.23,-5.1391,-1.1897;-1.5501,.6805,-1.2491;-2.1118,1.3684,-.0292;-1.2341,1.6372,-2.312;-1.4622,2.4821,.4898;-3.2454,.8618,.5872;-1.9711,3.1054,1.62;-3.7369,1.486,1.7247;-3.1112,2.6062,2.2404;-.6705,5.0682,1.4307;.5739,5.4631,1.8958;-1.1893,5.598,.2559;1.304,6.3993,1.1784;-.4432,6.5216,-.4581;.8029,6.9273,-.0016;.1314,-3.8235,-.0974;1.7288,-1.2152,-.5572;-.844,-2.8203,1.8563;.0208,-1.6202,2.8135;.4122,-3.3302,2.9773;2.8985,-3.0236,2.3853;2.5402,-1.2983,2.4381;3.3309,-1.9856,1.0311;3.1444,-3.3605,-.7331;-2.2861,-.026,-1.6452;-.573,2.8683,.0058;-3.7355,-.0167,.1903;-4.6223,1.0993,2.2109;-3.4968,3.1031,3.1209;.9599,5.0419,2.8148;-2.1638,5.292,-.1029;2.2743,6.7096,1.5432;-.8437,6.928,-1.3772;1.3786,7.6502,-.5631;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.868744"
                        y3="-6.186479"
                        z3="-1.20232"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.638908"
                        y3="-5.807334"
                        z3="-1.913192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.327948"
                        y3="0.011598"
                        z3="-0.951787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.482458"
                        y3="-1.786456"
                        z3="-0.285237"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.382365"
                        y3="4.184777"
                        z3="2.196741"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.018428"
                        y3="2.392602"
                        z3="-3.149896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.199478"
                        y3="-2.435214"
                        z3="1.205899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.064286"
                        y3="-3.276131"
                        z3="-0.028308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.904373"
                        y3="-1.771413"
                        z3="-0.125412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.128567"
                        y3="-2.556233"
                        z3="2.262504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.569089"
                        y3="-2.172841"
                        z3="1.786959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.217878"
                        y3="-3.917543"
                        z3="-0.670144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.431596"
                        y3="-1.228051"
                        z3="-0.442508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.229994"
                        y3="-5.139079"
                        z3="-1.189668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.550138"
                        y3="0.680482"
                        z3="-1.249073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.111765"
                        y3="1.368359"
                        z3="-0.029154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.234075"
                        y3="1.637246"
                        z3="-2.31199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.462208"
                        y3="2.482103"
                        z3="0.489846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.245448"
                        y3="0.861757"
                        z3="0.58718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.971108"
                        y3="3.105425"
                        z3="1.619968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.736887"
                        y3="1.485952"
                        z3="1.724654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.111207"
                        y3="2.60622"
                        z3="2.240443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.67047"
                        y3="5.068244"
                        z3="1.430653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.573919"
                        y3="5.463125"
                        z3="1.895786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.189265"
                        y3="5.59801"
                        z3="0.255884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.304011"
                        y3="6.399256"
                        z3="1.178428"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.443204"
                        y3="6.52163"
                        z3="-0.458101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.802916"
                        y3="6.927273"
                        z3="-0.001558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.131365"
                        y3="-3.82355"
                        z3="-0.097446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.728792"
                        y3="-1.215195"
                        z3="-0.557197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.843954"
                        y3="-2.820263"
                        z3="1.85628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.020782"
                        y3="-1.620219"
                        z3="2.813504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.412152"
                        y3="-3.330174"
                        z3="2.977296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.898494"
                        y3="-3.023616"
                        z3="2.385279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.540161"
                        y3="-1.298308"
                        z3="2.438101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.330905"
                        y3="-1.985626"
                        z3="1.031116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.144413"
                        y3="-3.360549"
                        z3="-0.733102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.28606"
                        y3="-0.026017"
                        z3="-1.645222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.572957"
                        y3="2.868255"
                        z3="0.005821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.735521"
                        y3="-0.016749"
                        z3="0.190264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.62228"
                        y3="1.099317"
                        z3="2.210918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.496778"
                        y3="3.10312"
                        z3="3.120935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.959936"
                        y3="5.041885"
                        z3="2.814797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.163755"
                        y3="5.292005"
                        z3="-0.1029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.274258"
                        y3="6.709625"
                        z3="1.543153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.84374"
                        y3="6.927964"
                        z3="-1.377195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.378637"
                        y3="7.65018"
                        z3="-0.563141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:.8687,-6.1865,-1.2023;3.6389,-5.8073,-1.9132;-.3279,.0116,-.9518;-1.4825,-1.7865,-.2852;-1.3824,4.1848,2.1967;-1.0184,2.3926,-3.1499;1.1995,-2.4352,1.2059;1.0643,-3.2761,-.0283;.9044,-1.7714,-.1254;.1286,-2.5562,2.2625;2.5691,-2.1728,1.787;2.2179,-3.9175,-.6701;-.4316,-1.2281,-.4425;2.23,-5.1391,-1.1897;-1.5501,.6805,-1.2491;-2.1118,1.3684,-.0292;-1.2341,1.6372,-2.312;-1.4622,2.4821,.4898;-3.2454,.8618,.5872;-1.9711,3.1054,1.62;-3.7369,1.486,1.7247;-3.1112,2.6062,2.2404;-.6705,5.0682,1.4307;.5739,5.4631,1.8958;-1.1893,5.598,.2559;1.304,6.3993,1.1784;-.4432,6.5216,-.4581;.8029,6.9273,-.0016;.1314,-3.8236,-.0974;1.7288,-1.2152,-.5572;-.844,-2.8203,1.8563;.0208,-1.6202,2.8135;.4122,-3.3302,2.9773;2.8985,-3.0236,2.3853;2.5402,-1.2983,2.4381;3.3309,-1.9856,1.0311;3.1444,-3.3605,-.7331;-2.2861,-.026,-1.6452;-.573,2.8683,.0058;-3.7355,-.0167,.1903;-4.6223,1.0993,2.2109;-3.4968,3.1031,3.1209;.9599,5.0419,2.8148;-2.1638,5.292,-.1029;2.2743,6.7096,1.5432;-.8437,6.928,-1.3772;1.3786,7.6502,-.5631;</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">-2050.66224247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2694.39326553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4745.05550800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8164.15895882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.10345081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19784656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53560409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299659</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000045986662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000045986662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000091973323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871819110505</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8256 72.8747 73.3447 73.5108 73.6806 74.0720 74.2460 74.2802 74.3687 74.5039 74.7097 75.0818 75.2990 75.4507 75.6164 75.7494 75.9814 76.3152 76.4351 76.6527 76.7264 76.8663 77.1446 77.2801 77.4525 77.5036 77.5245 77.8391 77.9679 78.1061 78.2402 78.4241 78.6207 78.6439 78.8173 78.9955 79.0508 79.1524 79.2951 79.3818 79.4304 79.6202 79.7102 79.8820 79.9862 80.2128 80.3005 80.4080 80.8952 81.0406 81.1922 81.2575 81.3454 81.5496 81.6389 81.7347 81.9206 82.0687 82.1983 82.4225 82.4969 82.5244 82.7154 82.8195 82.9659 83.1516 83.1946 83.3393 83.6507 83.7549 83.9014 83.9595 84.1349 84.3674 84.5364 84.6146 84.6943 84.8685 85.0102 85.1620 85.2897 85.3519 85.4225 85.4804 85.5984 85.6561 85.8161 85.9263 86.1229 86.2047 86.3437 86.4226 86.5243 86.8581 87.0235 87.1127 87.3924 87.6257 87.7055 87.7901 87.9400 88.0517 88.0937 88.3630 88.4003 88.5301 88.7273 88.8504 88.8729 88.9858 89.0291 89.1046 89.2338 89.4526 89.5277 89.6132 89.7495 89.7883 89.8382 90.2302 90.3101 90.4163 90.6199 90.8932 90.9985 91.0868 91.1982 91.2836 91.4897 91.7354 91.8569 92.1008 92.1530 92.2433 92.3229 92.4947 92.5885 92.6827 92.7481 92.9675 93.0847 93.3181 93.3473 93.3714 93.5187 93.6529 93.7334 93.7909 93.9051 94.2004 94.3376 94.4796 94.6449 94.7205 94.8176 94.8955 95.1223 95.2135 95.2968 95.3292 95.5957 95.7020 95.9021 95.9772 96.2701 96.4202 96.5185 96.6476 96.8655 96.9221 96.9959 97.0380 97.3101 97.4105 97.5255 97.6557 97.7231 97.9434 98.2577 98.3321 98.3955 98.4892 98.5753 98.7369 98.8547 98.9078 99.1197 99.4096 99.4521 99.8647 100.0840 100.2411 100.3310 100.5417 100.9086 101.0173 101.1249 101.4238 101.7067 102.0061 102.1710 102.3007 102.4099 102.5274 102.8089 102.8586 103.2248 103.5383 103.6838 103.8536 104.2414 104.3826 104.4436 104.5644 104.7842 104.8470 104.9822 105.2223 105.2918 105.3825 105.5038 105.5310 105.7423 105.7875 105.9328 106.1123 106.2354 106.4053 106.5373 106.6308 106.7478 106.9160 107.1973 107.2963 107.3733 107.5149 107.7354 108.0706 108.2138 108.3483 108.5540 108.8580 109.1269 109.2022 109.2772 109.4544 109.6412 109.8069 109.8701 109.9946 110.3498 110.4758 110.6441 110.6737 110.8957 110.9380 111.2147 111.2632 111.2813 111.4831 111.6254 111.9490 111.9953 112.4637 112.6984 112.8337 113.0441 113.1324 113.3369 113.4843 113.5465 113.9148 114.0321 114.3470 114.4070 114.5457 114.5965 114.8918 115.0219 115.3366 115.4743 115.7569 115.8739 115.9953 116.0707 116.1685 116.3122 116.3732 116.4977 116.5756 116.7896 117.0335 117.0762 117.1957 117.2763 117.4271 117.6914 117.8802 117.9270 118.1662 118.2893 118.3770 118.4640 118.5223 118.8168 118.8921 119.0438 119.3601 119.4602 119.8416 119.8810 119.9932 120.2626 120.2863 120.5730 120.5840 120.8772 121.0250 121.1709 121.3750 121.7320 121.9360 122.0405 122.3425 122.7557 122.9861 123.1301 123.2627 123.5959 123.6640 124.0464 124.1267 125.0124 125.3108 125.4350 125.5030 125.7692 125.9690 126.4381 126.4720 126.5654 127.0616 127.5199 127.7017 127.9142 128.0294 128.4914 128.7958 128.8687 128.9233 128.9557 129.1240 129.4146 129.5118 129.6724 129.9599 130.2747 130.3444 130.5254 130.7306 130.9082 130.9317 131.2285 131.5668 131.6546 131.7410 131.9396 132.0723 132.4613 132.5965 132.7688 132.9231 133.0644 133.8439 134.0250 134.1600 134.6393 134.8792 135.0836 135.2804 135.6322 136.1334 136.3998 136.6972 136.9376 137.5875 137.8317 137.8628 138.1554 138.1807 138.4874 138.5514 138.8464 139.2668 139.4312 139.9106 140.1993 140.3500 140.9563 141.1438 141.4026 141.7844 142.2553 142.7175 142.8636 143.6233 143.8248 144.0339 144.0927 144.1158 144.2156 144.3675 144.9036 145.0339 145.1249 145.4377 145.6582 146.0282 146.0885 146.5564 146.7064 147.1399 147.2504 147.5124 147.6764 147.8691 148.0755 148.3544 148.6270 148.7755 149.2498 149.3705 149.9244 150.0926 150.2102 150.4222 150.8073 151.1996 151.6654 151.9728 152.1394 152.3722 152.5100 153.2245 153.4608 154.1755 154.5847 155.2526 155.4787 155.6902 155.9859 156.2065 156.8649 156.9328 157.2666 157.2870 157.5869 158.3757 158.8230 158.9033 159.2952 159.5236 160.1657 160.4573 160.4581 161.6345 161.8704 162.2256 162.5219 163.1314 163.5348 164.1514 165.6354 167.1309 168.0530 169.0115 169.5843 172.1252 172.4389 172.6603 172.8320 174.2534 175.8652 177.3706 178.7191 179.2035 180.9610 182.2890 185.3336 185.9968 186.6077 187.3265 189.1215 189.6826 192.0167 192.3981 193.5973 195.4872 196.3406 198.8087 202.0637 204.7889 206.4085 206.5465 221.3081 221.6531 222.3698 222.9032 222.9073 223.5020 225.7513 225.9524 227.8947 229.3223 294.4678 294.7439 295.6885 297.1148 308.5464 313.3303 608.9028 618.3444 620.1170 625.3396 628.7967 630.7306 631.7811 632.1650 634.1262 634.4625 635.1737 635.2094 636.4961 636.8318 637.4450 639.1722 641.8884 643.0381 646.9684 650.0850 657.1609 658.1142 702.1948 708.0589 877.0233 1200.3320 1212.9740 1215.0155</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">-0.038881 -0.044173 -0.262816 -0.381574 -0.297339 -0.002876 0.066667 0.043732 -0.092870 -0.247214 -0.247432 -0.205074 0.360662 0.053194 0.333830 0.002406 -0.268565 -0.180893 -0.134813 0.216923 -0.091437 -0.201675 0.242032 -0.207874 -0.166087 -0.091855 -0.099352 -0.141965 0.086569 0.083208 0.101536 0.089976 0.090000 0.100520 0.094954 0.073949 0.097409 0.122300 0.129244 0.118801 0.128843 0.129704 0.124133 0.132779 0.125484 0.129113 0.126797</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 17.0442 8.2628 8.3816 8.2973 7.0029 5.9333 5.9563 6.0929 6.2472 6.2474 6.2051 5.6393 5.9468 5.6662 5.9976 6.2686 6.1809 6.1348 5.7831 6.0914 6.2017 5.7580 6.2079 6.1661 6.0919 6.0994 6.1420 0.9134 0.9168 0.8985 0.9100 0.9100 0.8995 0.9050 0.9261 0.9026 0.8777 0.8708 0.8812 0.8712 0.8703 0.8759 0.8672 0.8745 0.8709 0.8732</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 -0.0442 -0.2628 -0.3816 -0.2973 -0.0029 0.0667 0.0437 -0.0929 -0.2472 -0.2474 -0.2051 0.3607 0.0532 0.3338 0.0024 -0.2686 -0.1809 -0.1348 0.2169 -0.0914 -0.2017 0.2420 -0.2079 -0.1661 -0.0919 -0.0994 -0.1420 0.0866 0.0832 0.1015 0.0900 0.0900 0.1005 0.0950 0.0739 0.0974 0.1223 0.1292 0.1188 0.1288 0.1297 0.1241 0.1328 0.1255 0.1291 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2884 1.2610 2.1383 2.1225 2.1155 3.1168 3.7616 3.8258 3.8741 3.9146 3.9099 3.9240 4.2340 4.2520 3.8285 3.6655 4.0293 3.9711 3.9857 3.8579 3.9544 4.0347 3.7984 4.0450 3.9593 3.9308 3.9484 3.9623 1.0511 1.0344 1.0209 1.0016 1.0015 1.0023 1.0043 1.0101 1.0310 1.0180 1.0163 1.0205 0.9995 1.0115 1.0136 1.0032 0.9989 0.9998 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2884 1.2610 2.1383 2.1225 2.1155 3.1168 3.7616 3.8258 3.8741 3.9146 3.9099 3.9240 4.2340 4.2520 3.8285 3.6655 4.0293 3.9711 3.9857 3.8579 3.9544 4.0347 3.7984 4.0450 3.9593 3.9308 3.9484 3.9623 1.0511 1.0344 1.0209 1.0016 1.0015 1.0023 1.0043 1.0101 1.0310 1.0180 1.0163 1.0205 0.9995 1.0115 1.0136 1.0032 0.9989 0.9998 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1970 1.1549 1.1448 0.8629 1.9309 1.0127 0.9299 3.0593 0.9071 0.8631 0.9656 0.9541 0.9137 1.0244 0.9866 1.0477 1.0133 0.9824 0.9907 0.9888 0.9942 0.9883 0.9873 1.8723 0.9529 0.9133 0.9206 0.9992 1.3666 1.3836 1.3939 0.9444 1.4427 0.9654 1.4037 1.4598 0.9758 0.9700 1.4257 1.3693 1.4366 0.9717 1.4398 0.9654 1.4290 0.9743 1.4299 0.9700 0.9761</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">-0.023314421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685556894303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.74265 5.96093 0.21827 31.46662 -31.27517 0.19144 21.30601 -19.93661 1.36939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
