<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.848628"
                        y3="1.79372"
                        z3="2.16615"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.77008"
                        y3="-1.65084"
                        z3="-0.295822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.516874"
                        y3="-1.189493"
                        z3="-1.153608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.160713"
                        y3="-0.506168"
                        z3="0.868852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.912497"
                        y3="1.43651"
                        z3="0.774458"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.587211"
                        y3="0.845252"
                        z3="-1.011248"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.113204"
                        y3="0.150295"
                        z3="-2.033012"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.641686"
                        y3="0.661536"
                        z3="-0.570821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.456674"
                        y3="-0.112756"
                        z3="-0.266268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.849603"
                        y3="-2.384722"
                        z3="-0.437199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.164617"
                        y3="1.087138"
                        z3="-0.908135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.936848"
                        y3="-1.898233"
                        z3="1.006815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.012891"
                        y3="0.268425"
                        z3="0.046257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.827396"
                        y3="-3.474057"
                        z3="-0.657863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.661301"
                        y3="1.116378"
                        z3="1.096962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.020867"
                        y3="-0.190115"
                        z3="-0.764978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.653398"
                        y3="1.47076"
                        z3="1.342079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.344104"
                        y3="0.155984"
                        z3="-0.550184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.656913"
                        y3="0.9915"
                        z3="0.512144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.497904"
                        y3="1.15177"
                        z3="-0.115376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.371679"
                        y3="0.048779"
                        z3="-1.751523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.00492"
                        y3="0.663899"
                        z3="0.48327"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.086137"
                        y3="-0.665729"
                        z3="0.87416"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.070858"
                        y3="1.280307"
                        z3="-0.152858"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.245698"
                        y3="-1.381874"
                        z3="0.625088"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.235519"
                        y3="0.567848"
                        z3="-0.392028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.313964"
                        y3="-0.759443"
                        z3="-0.002958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.829302"
                        y3="-2.720332"
                        z3="-0.791998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.771017"
                        y3="1.26426"
                        z3="-1.90747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.026825"
                        y3="1.99494"
                        z3="-0.325183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.768073"
                        y3="-2.333872"
                        z3="1.559394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.008975"
                        y3="-2.094594"
                        z3="1.556873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.122076"
                        y3="-4.36834"
                        z3="-0.105913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.837701"
                        y3="-3.175347"
                        z3="-0.309053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.757562"
                        y3="-3.748682"
                        z3="-1.7107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.208956"
                        y3="-0.832766"
                        z3="-1.603052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.904644"
                        y3="2.123448"
                        z3="2.167942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.10987"
                        y3="-0.217463"
                        z3="-1.217374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.345001"
                        y3="1.703113"
                        z3="0.798698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.113954"
                        y3="-0.441336"
                        z3="-2.359418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.260246"
                        y3="-1.149449"
                        z3="1.380884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.999029"
                        y3="2.318059"
                        z3="-0.452552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.312584"
                        y3="-2.416688"
                        z3="0.932466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.070233"
                        y3="1.050821"
                        z3="-0.882116"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.543635"
                        y3="0.733164"
                        z3="-0.112745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.8486,1.7937,2.1662;7.7701,-1.6508,-.2958;-2.5169,-1.1895,-1.1536;-3.1607,-.5062,.8689;2.9125,1.4365,.7745;-4.5872,.8453,-1.0112;-5.1132,.1503,-2.033;-6.6417,.6615,-.5708;-2.4567,-.1128,-.2663;-2.8496,-2.3847,-.4372;-3.1646,1.0871,-.9081;-2.9368,-1.8982,1.0068;-1.0129,.2684,.0463;-1.8274,-3.4741,-.6579;-.6613,1.1164,1.097;.0209,-.1901,-.765;.6534,1.4708,1.3421;1.3441,.156,-.5502;1.6569,.9915,.5121;-5.4979,1.1518,-.1154;-6.3717,.0488,-1.7515;4.0049,.6639,.4833;4.0861,-.6657,.8742;5.0709,1.2803,-.1529;5.2457,-1.3819,.6251;6.2355,.5678,-.392;6.314,-.7594,-.003;-3.8293,-2.7203,-.792;-2.771,1.2643,-1.9075;-3.0268,1.9949,-.3252;-3.7681,-2.3339,1.5594;-2.009,-2.0946,1.5569;-2.1221,-4.3683,-.1059;-.8377,-3.1753,-.3091;-1.7576,-3.7487,-1.7107;-.209,-.8328,-1.6031;.9046,2.1234,2.1679;2.1099,-.2175,-1.2174;-5.345,1.7031,.7987;-7.114,-.4413,-2.3594;3.2602,-1.1494,1.3809;4.999,2.3181,-.4526;5.3126,-2.4167,.9325;7.0702,1.0508,-.8821;-7.5436,.7332,-.1127;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2722.3702104255 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">6.320e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.907 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">1.070 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.007 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.84862803"
                                 y3="1.79372004"
                                 z3="2.16615004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.77008027"
                                 y3="-1.65084027"
                                 z3="-0.29582223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.51687412"
                                 y3="-1.18949268"
                                 z3="-1.15360759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.16071296"
                                 y3="-0.50616766"
                                 z3="0.8688516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.91249653"
                                 y3="1.43651011"
                                 z3="0.77445773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.58721126"
                                 y3="0.84525181"
                                 z3="-1.01124797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.11320433"
                                 y3="0.1502947"
                                 z3="-2.03301164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.641686"
                                 y3="0.66153583"
                                 z3="-0.57082146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4566744"
                                 y3="-0.11275579"
                                 z3="-0.26626754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.84960268"
                                 y3="-2.38472218"
                                 z3="-0.43719908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16461686"
                                 y3="1.08713834"
                                 z3="-0.90813519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.9368476"
                                 y3="-1.89823347"
                                 z3="1.00681455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01289063"
                                 y3="0.26842529"
                                 z3="0.046257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82739621"
                                 y3="-3.47405734"
                                 z3="-0.65786318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66130116"
                                 y3="1.11637805"
                                 z3="1.09696242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.02086671"
                                 y3="-0.19011451"
                                 z3="-0.76497839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65339813"
                                 y3="1.47075993"
                                 z3="1.34207903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34410421"
                                 y3="0.15598378"
                                 z3="-0.55018369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65691327"
                                 y3="0.99150045"
                                 z3="0.51214434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.49790356"
                                 y3="1.15176999"
                                 z3="-0.11537593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.37167915"
                                 y3="0.04877881"
                                 z3="-1.75152339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00492013"
                                 y3="0.66389902"
                                 z3="0.48327027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08613681"
                                 y3="-0.66572943"
                                 z3="0.8741597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.07085752"
                                 y3="1.28030686"
                                 z3="-0.1528584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.24569824"
                                 y3="-1.38187443"
                                 z3="0.62508777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.23551906"
                                 y3="0.56784763"
                                 z3="-0.3920275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.31396395"
                                 y3="-0.75944312"
                                 z3="-0.00295808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.82930205"
                                 y3="-2.72033194"
                                 z3="-0.79199796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.77101713"
                                 y3="1.26425965"
                                 z3="-1.90746969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02682499"
                                 y3="1.9949399"
                                 z3="-0.32518313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.76807343"
                                 y3="-2.33387212"
                                 z3="1.55939361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.00897548"
                                 y3="-2.09459353"
                                 z3="1.55687302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.12207642"
                                 y3="-4.36834015"
                                 z3="-0.10591346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83770103"
                                 y3="-3.17534725"
                                 z3="-0.30905303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.75756236"
                                 y3="-3.74868194"
                                 z3="-1.71070044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.20895613"
                                 y3="-0.8327662"
                                 z3="-1.60305202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.90464423"
                                 y3="2.12344822"
                                 z3="2.16794175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10987022"
                                 y3="-0.2174634"
                                 z3="-1.21737406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.34500105"
                                 y3="1.70311335"
                                 z3="0.79869794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.11395384"
                                 y3="-0.44133639"
                                 z3="-2.3594182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.26024626"
                                 y3="-1.14944881"
                                 z3="1.38088358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.99902871"
                                 y3="2.31805868"
                                 z3="-0.45255209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.31258395"
                                 y3="-2.4166884"
                                 z3="0.93246586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.07023303"
                                 y3="1.05082079"
                                 z3="-0.88211612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.54363541"
                                 y3="0.73316352"
                                 z3="-0.11274493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.8486,1.7937,2.1662;7.7701,-1.6508,-.2958;-2.5169,-1.1895,-1.1536;-3.1607,-.5062,.8689;2.9125,1.4365,.7745;-4.5872,.8453,-1.0112;-5.1132,.1503,-2.033;-6.6417,.6615,-.5708;-2.4567,-.1128,-.2663;-2.8496,-2.3847,-.4372;-3.1646,1.0871,-.9081;-2.9368,-1.8982,1.0068;-1.0129,.2684,.0463;-1.8274,-3.4741,-.6579;-.6613,1.1164,1.097;.0209,-.1901,-.765;.6534,1.4708,1.3421;1.3441,.156,-.5502;1.6569,.9915,.5121;-5.4979,1.1518,-.1154;-6.3717,.0488,-1.7515;4.0049,.6639,.4833;4.0861,-.6657,.8742;5.0709,1.2803,-.1529;5.2457,-1.3819,.6251;6.2355,.5678,-.392;6.314,-.7594,-.003;-3.8293,-2.7203,-.792;-2.771,1.2643,-1.9075;-3.0268,1.9949,-.3252;-3.7681,-2.3339,1.5594;-2.009,-2.0946,1.5569;-2.1221,-4.3683,-.1059;-.8377,-3.1753,-.3091;-1.7576,-3.7487,-1.7107;-.209,-.8328,-1.6031;.9046,2.1234,2.1679;2.1099,-.2175,-1.2174;-5.345,1.7031,.7987;-7.114,-.4413,-2.3594;3.2602,-1.1494,1.3809;4.999,2.3181,-.4526;5.3126,-2.4167,.9325;7.0702,1.0508,-.8821;-7.5436,.7332,-.1127;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.848628"
                        y3="1.79372"
                        z3="2.16615"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.77008"
                        y3="-1.65084"
                        z3="-0.295822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.516874"
                        y3="-1.189493"
                        z3="-1.153608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.160713"
                        y3="-0.506168"
                        z3="0.868852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.912497"
                        y3="1.43651"
                        z3="0.774458"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.587211"
                        y3="0.845252"
                        z3="-1.011248"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.113204"
                        y3="0.150295"
                        z3="-2.033012"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.641686"
                        y3="0.661536"
                        z3="-0.570821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.456674"
                        y3="-0.112756"
                        z3="-0.266268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.849603"
                        y3="-2.384722"
                        z3="-0.437199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.164617"
                        y3="1.087138"
                        z3="-0.908135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.936848"
                        y3="-1.898233"
                        z3="1.006815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.012891"
                        y3="0.268425"
                        z3="0.046257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.827396"
                        y3="-3.474057"
                        z3="-0.657863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.661301"
                        y3="1.116378"
                        z3="1.096962"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.020867"
                        y3="-0.190115"
                        z3="-0.764978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.653398"
                        y3="1.47076"
                        z3="1.342079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.344104"
                        y3="0.155984"
                        z3="-0.550184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.656913"
                        y3="0.9915"
                        z3="0.512144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.497904"
                        y3="1.15177"
                        z3="-0.115376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.371679"
                        y3="0.048779"
                        z3="-1.751523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.00492"
                        y3="0.663899"
                        z3="0.48327"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.086137"
                        y3="-0.665729"
                        z3="0.87416"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.070858"
                        y3="1.280307"
                        z3="-0.152858"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.245698"
                        y3="-1.381874"
                        z3="0.625088"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.235519"
                        y3="0.567848"
                        z3="-0.392028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.313964"
                        y3="-0.759443"
                        z3="-0.002958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.829302"
                        y3="-2.720332"
                        z3="-0.791998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.771017"
                        y3="1.26426"
                        z3="-1.90747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.026825"
                        y3="1.99494"
                        z3="-0.325183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.768073"
                        y3="-2.333872"
                        z3="1.559394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.008975"
                        y3="-2.094594"
                        z3="1.556873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.122076"
                        y3="-4.36834"
                        z3="-0.105913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.837701"
                        y3="-3.175347"
                        z3="-0.309053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.757562"
                        y3="-3.748682"
                        z3="-1.7107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.208956"
                        y3="-0.832766"
                        z3="-1.603052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.904644"
                        y3="2.123448"
                        z3="2.167942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.10987"
                        y3="-0.217463"
                        z3="-1.217374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.345001"
                        y3="1.703113"
                        z3="0.798698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.113954"
                        y3="-0.441336"
                        z3="-2.359418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.260246"
                        y3="-1.149449"
                        z3="1.380884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.999029"
                        y3="2.318059"
                        z3="-0.452552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.312584"
                        y3="-2.416688"
                        z3="0.932466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.070233"
                        y3="1.050821"
                        z3="-0.882116"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.543635"
                        y3="0.733164"
                        z3="-0.112745"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.8486,1.7937,2.1662;7.7701,-1.6508,-.2958;-2.5169,-1.1895,-1.1536;-3.1607,-.5062,.8689;2.9125,1.4365,.7745;-4.5872,.8453,-1.0112;-5.1132,.1503,-2.033;-6.6417,.6615,-.5708;-2.4567,-.1128,-.2663;-2.8496,-2.3847,-.4372;-3.1646,1.0871,-.9081;-2.9368,-1.8982,1.0068;-1.0129,.2684,.0463;-1.8274,-3.4741,-.6579;-.6613,1.1164,1.097;.0209,-.1901,-.765;.6534,1.4708,1.3421;1.3441,.156,-.5502;1.6569,.9915,.5121;-5.4979,1.1518,-.1154;-6.3717,.0488,-1.7515;4.0049,.6639,.4833;4.0861,-.6657,.8742;5.0709,1.2803,-.1529;5.2457,-1.3819,.6251;6.2355,.5678,-.392;6.314,-.7594,-.003;-3.8293,-2.7203,-.792;-2.771,1.2643,-1.9075;-3.0268,1.9949,-.3252;-3.7681,-2.3339,1.5594;-2.009,-2.0946,1.5569;-2.1221,-4.3683,-.1059;-.8377,-3.1753,-.3091;-1.7576,-3.7487,-1.7107;-.209,-.8328,-1.6031;.9046,2.1234,2.1679;2.1099,-.2175,-1.2174;-5.345,1.7031,.7987;-7.114,-.4413,-2.3594;3.2602,-1.1494,1.3809;4.999,2.3181,-.4526;5.3126,-2.4167,.9325;7.0702,1.0508,-.8821;-7.5436,.7332,-.1127;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771.0363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492.0303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.15077841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2722.37021043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4767.52098883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8192.93172428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3425.41073545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10500597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.17663635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.02585794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300385</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999998576965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999998576965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999997153930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.069601139549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1111">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1111">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1111"
                            units="nonsi:electronvolt">-2765.6111 -2765.4061 -525.0080 -524.3510 -524.1529 -396.5495 -395.8145 -394.6743 -283.5568 -283.5140 -282.8341 -282.1173 -282.0519 -281.8806 -281.6827 -281.6242 -281.4636 -281.2570 -280.5907 -280.3863 -280.3167 -280.2977 -280.2974 -280.2218 -280.1796 -280.1683 -279.4971 -260.8873 -260.6784 -199.7236 -199.5118 -199.4899 -199.4741 -199.2785 -199.2716 -34.9803 -33.9730 -33.4011 -31.1075 -30.4841 -28.2183 -28.0861 -27.8567 -26.6138 -26.2685 -25.8912 -24.5353 -24.3380 -24.1908 -23.6769 -23.2814 -22.5444 -22.1895 -21.5530 -21.0375 -20.5335 -20.4201 -20.2729 -19.8572 -19.5197 -19.0886 -18.3644 -18.1913 -17.8579 -17.3713 -17.3186 -17.0343 -16.6533 -16.5480 -16.3674 -16.3426 -16.0457 -15.4366 -15.3667 -15.1411 -14.9184 -14.8669 -14.8398 -14.6622 -14.6281 -14.4224 -14.2075 -14.0554 -13.7278 -13.5620 -13.4843 -13.2558 -12.9999 -12.8433 -12.7185 -12.6759 -12.6132 -12.5105 -12.0298 -12.0183 -11.6622 -11.5355 -11.4773 -11.3672 -10.5732 -10.3568 -9.9380 -9.6802 -9.4851 -8.7104 0.7080 0.8658 1.0467 1.3522 1.5186 1.6111 2.7248 2.8857 2.9893 3.2147 3.6004 3.6307 3.8556 3.9943 4.1626 4.3554 4.4068 4.5035 4.5857 4.6687 4.7994 4.8427 4.9576 4.9919 5.1262 5.2084 5.3520 5.4474 5.5312 5.6445 5.7197 5.7380 5.9036 6.0776 6.2637 6.3934 6.4578 6.7178 6.8375 6.9728 7.1650 7.2059 7.3850 7.4129 7.4516 7.6082 7.6305 7.8649 7.9206 8.0164 8.1258 8.3573 8.4597 8.4836 8.6124 8.7168 8.7747 8.9581 8.9765 9.0714 9.2764 9.3940 9.5329 9.6256 9.6673 9.7703 9.9128 9.9612 10.0486 10.1424 10.2504 10.3276 10.3732 10.7127 10.7338 10.8283 10.9482 10.9850 11.1710 11.2875 11.3055 11.3592 11.5961 11.6498 11.7084 11.8329 11.9116 12.0200 12.0811 12.1476 12.2351 12.2724 12.3877 12.4363 12.6465 12.7571 12.7958 12.9324 12.9918 13.0119 13.1586 13.2333 13.3839 13.4279 13.4959 13.6220 13.6382 13.7618 13.9123 13.9774 14.0470 14.1512 14.2148 14.2769 14.3951 14.5270 14.5515 14.6547 14.7321 14.8115 14.8344 14.9845 15.1280 15.1974 15.3031 15.3734 15.5759 15.6692 15.7489 15.9631 16.2065 16.2661 16.4198 16.5051 16.5916 16.7141 16.8277 16.9513 16.9940 17.1848 17.3165 17.3815 17.6340 17.7677 17.9665 18.0363 18.1591 18.2908 18.3557 18.4690 18.6721 18.7774 18.9257 19.1045 19.1681 19.2941 19.5272 19.5947 19.6502 19.7048 19.8890 20.0522 20.2290 20.3558 20.6137 20.6793 20.7470 20.8587 20.9653 21.0995 21.2872 21.5231 21.5728 21.8917 22.0452 22.1093 22.2842 22.3249 22.3795 22.5822 22.6661 22.8301 22.8749 23.0592 23.1557 23.2814 23.4058 23.4927 23.5810 23.8054 23.8941 24.1967 24.3762 24.5844 24.7638 24.8089 24.9594 25.0109 25.2705 25.3359 25.5416 25.7246 25.8714 25.9329 26.1665 26.3954 26.5445 26.7037 26.8764 26.9677 27.1291 27.3031 27.5299 27.5540 27.6184 27.8183 27.8886 28.2556 28.2832 28.4734 28.6365 28.8437 28.8716 28.9522 29.0244 29.0857 29.4010 29.5224 29.6000 29.8045 30.0181 30.1237 30.2725 30.3221 30.4469 30.6374 30.8016 31.0866 31.2191 31.3742 31.5285 31.6543 31.9684 32.0861 32.1847 32.3690 32.4541 32.5889 32.6760 32.8080 33.0141 33.1368 33.3349 33.5072 33.6001 33.7868 34.0251 34.2675 34.5388 34.5836 34.6613 34.9848 35.0411 35.2644 35.3401 35.4661 35.7009 35.7957 35.8890 35.9324 36.0747 36.3791 36.4603 36.5787 36.7965 36.9499 37.0812 37.1255 37.2026 37.3585 37.5179 37.5449 37.6592 37.9170 38.1221 38.1759 38.3358 38.5159 38.6412 38.8704 38.8955 39.0043 39.2577 39.4033 39.4785 39.6268 39.8555 39.9798 40.0508 40.2700 40.4287 40.5099 40.8051 40.9044 40.9957 41.1181 41.3468 41.4434 41.6752 41.9732 42.0024 42.1173 42.3705 42.4380 42.5562 42.7124 42.8571 42.9841 43.0888 43.2614 43.4640 43.6358 43.6803 43.7571 43.8551 43.9124 43.9752 44.1483 44.3353 44.4481 44.5506 44.7829 44.9096 45.0250 45.1523 45.3902 45.4857 45.6603 45.9064 46.2288 46.3275 46.3564 46.6081 46.8860 47.0575 47.1096 47.1896 47.6120 47.6826 47.8513 47.9492 48.1172 48.2943 48.4832 48.5575 48.6394 48.8084 48.9315 49.0518 49.2939 49.5982 49.9319 49.9509 50.2461 50.4999 50.6388 50.7509 50.9439 51.0364 51.4940 51.8199 51.8602 52.0964 52.1637 52.3173 52.5001 52.5392 52.6663 52.8919 53.1120 53.1932 53.4022 53.6872 53.9054 53.9641 54.3517 54.4882 54.5701 54.7593 54.8792 55.1402 55.2613 55.4676 55.8026 55.8513 56.1495 56.5380 56.8099 56.9282 57.1028 57.1985 57.5384 57.6038 57.7683 57.9900 58.2758 58.4014 58.4925 58.8107 59.0570 59.3820 59.5036 59.6813 59.8270 59.9642 60.1648 60.4040 60.6434 60.8435 61.1963 61.2950 61.3787 61.5601 61.5952 62.0076 62.2536 62.3063 62.7219 62.8124 63.0125 63.0736 63.2953 63.4861 63.5887 63.8492 63.9959 64.0350 64.2829 64.5591 64.6207 64.7674 64.8500 65.3028 65.3554 65.4760 65.7184 65.7899 65.9639 66.2049 66.4567 66.5273 66.7759 66.8840 67.0223 67.5695 67.7103 67.9201 68.0279 68.2056 68.4722 68.6350 68.8089 68.8607 69.6121 69.7381 70.1775 70.2444 70.3429 70.9654 71.5980 72.1597 72.2978 72.5502 72.6830 73.0561 73.3067 73.5234 73.6847 73.8434 74.0622 74.2487 74.5080 74.8288 74.8391 75.0784 75.6200 75.7168 75.8949 76.1084 76.4176 76.5873 76.7355 76.8093 76.8880 76.9676 77.1655 77.2913 77.5799 77.6306 77.9989 78.1321 78.3171 78.4670 78.7754 78.8678 78.9487 78.9717 79.1378 79.2474 79.4074 79.4666 79.7075 79.9412 80.0219 80.2027 80.3182 80.4003 80.6162 80.6754 80.6998 81.0667 81.1715 81.2036 81.2852 81.5032 81.7330 81.9331 82.0040 82.0716 82.2368 82.3265 82.4458 82.6890 82.8787 83.0375 83.1173 83.2506 83.4363 83.5275 83.6213 83.7506 84.0047 84.1932 84.2993 84.5785 84.6978 84.8016 84.8705 84.9814 85.0219 85.0854 85.1940 85.4047 85.5419 85.7049 85.8492 86.2553 86.3470 86.5085 86.5680 86.7593 86.8550 86.9016 87.0507 87.3013 87.5695 87.6040 87.7578 87.9574 88.0308 88.1488 88.3346 88.4623 88.5245 88.7486 88.7747 88.9321 89.1347 89.2917 89.4552 89.5957 89.7298 89.8403 89.9707 90.1029 90.1380 90.3203 90.5124 90.5327 90.8529 91.0498 91.1753 91.2995 91.4520 91.6763 91.6953 91.7643 91.9373 92.0297 92.2954 92.4668 92.5846 92.6759 92.8704 93.0186 93.1425 93.2852 93.5392 93.8680 93.9288 94.0008 94.1453 94.2659 94.3484 94.6075 94.8939 94.9233 95.1473 95.3957 95.5143 95.7153 95.8546 96.0586 96.0767 96.3685 96.4222 96.6611 96.7554 96.8780 96.9126 97.3107 97.3552 97.4173 97.5760 97.6915 97.7583 97.9948 98.2556 98.3308 98.4684 98.6439 98.8513 98.9765 98.9959 99.1733 99.3295 99.6204 99.7375 99.8300 100.0000 100.1141 100.2011 100.6846 100.7920 100.9019 101.0554 101.0762 101.3759 101.4806 101.7538 102.0190 102.1672 102.3929 102.5878 102.6690 102.9157 103.1357 103.1686 103.4371 103.6002 103.8606 104.0685 104.2191 104.2572 104.4914 104.6793 104.8788 105.1786 105.2667 105.3591 105.4317 105.5434 105.6497 105.7089 105.8963 106.0195 106.2788 106.3294 106.4347 106.5198 106.6426 106.7674 106.9515 107.0716 107.4398 107.5665 107.7098 107.9641 108.1909 108.3364 108.5912 108.6274 108.7284 108.9442 109.0006 109.1556 109.3470 109.4439 109.6505 109.8373 110.1935 110.2670 110.5982 110.7608 111.1827 111.2327 111.5222 111.5740 111.9133 112.1785 112.3384 112.5079 112.6667 112.7640 112.7997 113.1835 113.3236 113.4545 113.5760 113.7416 114.1125 114.1733 114.1807 114.4031 114.4651 114.8403 114.9084 115.0844 115.2375 115.3703 115.6619 115.7674 116.0510 116.4687 116.5723 116.6791 116.8322 116.9668 117.1175 117.2808 117.5657 117.7037 117.8781 118.1864 118.3477 118.4472 118.6109 118.6880 118.8423 119.0789 119.2258 119.2974 119.5155 119.6523 120.0221 120.2609 120.3881 120.4073 120.6012 120.7342 120.8107 120.9630 121.0345 121.4156 121.7243 121.8856 122.0613 122.2969 122.7081 122.8649 123.2232 123.7602 124.1047 124.2729 124.8316 125.0164 125.3508 125.5501 125.8201 125.9938 126.2312 126.3011 126.3645 126.6265 126.7961 127.1975 127.8053 127.9033 128.0872 128.3291 128.5378 129.2467 129.3791 129.5236 129.9610 130.1264 130.2436 130.2728 130.5252 130.9636 131.2323 131.3619 131.4472 131.6041 131.8123 131.8672 132.0095 132.0490 132.3150 132.4728 133.0282 133.2752 133.4284 133.7776 133.9048 133.9933 134.3297 134.5788 134.8248 135.1857 135.2994 135.6174 135.6968 135.8108 136.1342 136.4652 136.7481 136.9348 137.2729 137.5832 137.5929 137.8280 137.9919 138.1365 138.3078 138.4102 138.6640 139.2126 139.4204 139.6193 139.7711 140.5837 141.3279 141.3936 141.9745 142.2323 142.3967 142.6287 142.9254 143.3635 143.4975 143.6319 144.2466 144.4201 144.5685 145.1226 145.5603 145.6569 146.3181 146.3970 146.6702 147.0073 147.1676 147.2582 147.5731 147.6834 147.7710 147.9320 148.0946 148.3560 148.7124 148.9571 149.2299 149.7225 150.0077 150.3500 150.4969 150.6783 151.2340 151.4786 152.2830 152.2917 152.4712 152.7909 153.1213 153.3883 153.6952 154.1591 154.4236 154.5774 154.6684 154.9546 155.3563 155.5751 155.9257 156.0563 156.2822 156.6728 156.8629 157.0015 157.2716 157.4416 157.6955 158.1220 158.3872 158.9474 159.2446 159.9119 160.2102 160.3530 161.8773 162.8821 163.2521 163.9478 165.0098 165.6476 166.6283 167.6689 168.1405 168.5277 169.2455 169.9721 170.7976 171.0843 171.8337 172.0379 172.6747 173.2544 174.2874 174.7224 176.7665 178.1404 179.6258 182.5836 185.8346 186.9455 188.0573 189.0833 189.3029 190.4327 190.5956 190.8956 193.1126 194.4836 195.2020 195.3159 197.9856 200.7478 201.4958 203.1413 205.1752 206.2599 208.8256 221.4966 222.7639 222.8665 223.3581 224.1309 224.5697 227.1490 228.0889 229.4789 230.0421 294.7937 295.4846 297.3046 299.8368 312.3952 313.1578 613.9284 614.6498 625.7280 628.0130 628.5515 631.4768 631.6885 633.0730 634.1670 635.2181 636.2290 636.3224 639.5873 640.6495 642.6129 646.8404 647.5824 653.3854 654.0706 712.0123 716.5094 879.0461 896.0143 900.5738 1214.4677 1215.1520 1218.0392</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.078272 -0.095129 -0.389201 -0.374771 -0.319558 0.141684 -0.294180 -0.095440 0.595360 0.135950 -0.130155 0.018957 -0.119745 -0.287220 0.015560 -0.153052 -0.228423 -0.203972 0.270332 0.187827 0.151226 0.283198 -0.193337 -0.248118 -0.126411 -0.105266 0.064176 0.079745 0.151005 0.155994 0.114670 0.091194 0.104069 0.084732 0.098515 0.154107 0.129079 0.157742 0.214392 0.200049 0.159235 0.148795 0.146005 0.145098 0.243554</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0783 17.0951 8.3892 8.3748 8.3196 6.8583 7.2942 7.0954 5.4046 5.8641 6.1302 5.9810 6.1197 6.2872 5.9844 6.1531 6.2284 6.2040 5.7297 5.8122 5.8488 5.7168 6.1933 6.2481 6.1264 6.1053 5.9358 0.9203 0.8490 0.8440 0.8853 0.9088 0.8959 0.9153 0.9015 0.8459 0.8709 0.8423 0.7856 0.8000 0.8408 0.8512 0.8540 0.8549 0.7564</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0783 -0.0951 -0.3892 -0.3748 -0.3196 0.1417 -0.2942 -0.0954 0.5954 0.1359 -0.1302 0.0190 -0.1197 -0.2872 0.0156 -0.1531 -0.2284 -0.2040 0.2703 0.1878 0.1512 0.2832 -0.1933 -0.2481 -0.1264 -0.1053 0.0642 0.0797 0.1510 0.1560 0.1147 0.0912 0.1041 0.0847 0.0985 0.1541 0.1291 0.1577 0.2144 0.2000 0.1592 0.1488 0.1460 0.1451 0.2436</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2421 1.2074 1.9993 1.9793 2.0900 3.4463 2.9155 3.5648 3.8635 3.9255 3.7680 3.9005 3.5588 3.9684 3.9738 3.9519 4.1182 3.9801 3.8094 3.9264 3.9376 3.6994 3.9669 4.0453 3.9627 3.9487 3.8563 1.0041 1.0174 1.0115 0.9986 1.0055 1.0058 1.0023 1.0042 1.0195 1.0272 0.9986 0.9762 0.9776 0.9944 1.0057 1.0035 1.0022 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2421 1.2074 1.9993 1.9793 2.0900 3.4463 2.9155 3.5648 3.8635 3.9255 3.7680 3.9005 3.5588 3.9684 3.9738 3.9519 4.1182 3.9801 3.8094 3.9264 3.9376 3.6994 3.9669 4.0453 3.9627 3.9487 3.8563 1.0041 1.0174 1.0115 0.9986 1.0055 1.0058 1.0023 1.0042 1.0195 1.0272 0.9986 0.9762 0.9776 0.9944 1.0057 1.0035 1.0022 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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">1.0662 0.1006 1.0081 0.9961 0.9211 0.9711 0.9272 0.9778 0.9127 1.0506 0.8432 1.4410 1.6788 1.3408 1.2161 0.9241 0.8745 0.8958 0.9423 0.9672 0.9953 0.9818 0.9983 0.9755 0.9999 1.3017 1.3044 0.9857 0.9830 0.9914 1.4736 1.4785 0.9624 1.4058 0.9652 1.3603 0.9657 0.9406 0.9443 1.3582 1.3912 1.4376 0.9674 1.4336 0.9831 1.3763 0.9748 1.3724 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 0 16 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024758321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.175536729046</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.22530 13.61198 -10.61331 -11.27863 11.92390 0.64527 -6.39390 5.74563 -0.64828</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.65266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">27.07690</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
