<?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="2.401355"
                        y3="-2.330496"
                        z3="-1.927129"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.707996"
                        y3="0.733436"
                        z3="2.476544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.589996"
                        y3="0.394627"
                        z3="-2.097807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.964482"
                        y3="1.957587"
                        z3="-0.605798"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.358319"
                        y3="-1.461387"
                        z3="-0.775818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.149795"
                        y3="0.030121"
                        z3="1.519753"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.153752"
                        y3="1.155377"
                        z3="2.242378"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.779003"
                        y3="-0.230188"
                        z3="3.205622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.951686"
                        y3="0.585061"
                        z3="-0.867531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.911804"
                        y3="1.67015"
                        z3="-2.670891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.791071"
                        y3="-0.098025"
                        z3="0.227046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.04271"
                        y3="2.614107"
                        z3="-1.862941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.525681"
                        y3="0.04301"
                        z3="-0.886014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.630712"
                        y3="1.670709"
                        z3="-4.15176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.196917"
                        y3="-1.240834"
                        z3="-1.321591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.484258"
                        y3="0.815653"
                        z3="-0.381081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.09666"
                        y3="-1.726844"
                        z3="-1.267092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.822726"
                        y3="0.36102"
                        z3="-0.322061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.11004"
                        y3="-0.920511"
                        z3="-0.766694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.292932"
                        y3="-0.782331"
                        z3="2.118849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.332392"
                        y3="0.971207"
                        z3="3.257257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.347613"
                        y3="-0.90768"
                        z3="0.004915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.246012"
                        y3="-0.915029"
                        z3="1.388387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.471901"
                        y3="-0.400978"
                        z3="-0.623342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.283491"
                        y3="-0.405714"
                        z3="2.151694"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.516352"
                        y3="0.100748"
                        z3="0.139199"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.410249"
                        y3="0.099533"
                        z3="1.520299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.970822"
                        y3="1.880954"
                        z3="-2.488756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.785879"
                        y3="0.343657"
                        z3="0.279253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.89924"
                        y3="-1.164052"
                        z3="0.042508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.487279"
                        y3="3.596839"
                        z3="-1.717667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.0484"
                        y3="2.733118"
                        z3="-2.308639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.581794"
                        y3="1.455801"
                        z3="-4.358319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.24754"
                        y3="0.940342"
                        z3="-4.674665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.864389"
                        y3="2.652078"
                        z3="-4.565797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.686831"
                        y3="1.814879"
                        z3="-0.022694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.323403"
                        y3="-2.728023"
                        z3="-1.609066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.592524"
                        y3="1.013458"
                        z3="0.066761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.080723"
                        y3="-1.770608"
                        z3="1.741718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.166981"
                        y3="1.723184"
                        z3="4.011299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.367826"
                        y3="-1.318694"
                        z3="1.875743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.542042"
                        y3="-0.402501"
                        z3="-1.703004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.210185"
                        y3="-0.410583"
                        z3="3.230387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.398195"
                        y3="0.493023"
                        z3="-0.348041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.748768"
                        y3="1.944928"
                        z3="2.003836"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:2.4014,-2.3305,-1.9271;-6.708,.7334,2.4765;3.59,.3946,-2.0978;2.9645,1.9576,-.6058;-2.3583,-1.4614,-.7758;3.1498,.0301,1.5198;3.1538,1.1554,2.2424;1.779,-.2302,3.2056;2.9517,.5851,-.8675;3.9118,1.6702,-2.6709;3.7911,-.098,.227;3.0427,2.6141,-1.8629;1.5257,.043,-.886;3.6307,1.6707,-4.1518;1.1969,-1.2408,-1.3216;.4843,.8157,-.3811;-.0967,-1.7268,-1.2671;-.8227,.361,-.3221;-1.11,-.9205,-.7667;2.2929,-.7823,2.1188;2.3324,.9712,3.2573;-3.3476,-.9077,.0049;-3.246,-.915,1.3884;-4.4719,-.401,-.6233;-4.2835,-.4057,2.1517;-5.5164,.1007,.1392;-5.4102,.0995,1.5203;4.9708,1.881,-2.4888;4.7859,.3437,.2793;3.8992,-1.1641,.0425;3.4873,3.5968,-1.7177;2.0484,2.7331,-2.3086;2.5818,1.4558,-4.3583;4.2475,.9403,-4.6747;3.8644,2.6521,-4.5658;.6868,1.8149,-.0227;-.3234,-2.728,-1.6091;-1.5925,1.0135,.0668;2.0807,-1.7706,1.7417;2.167,1.7232,4.0113;-2.3678,-1.3187,1.8757;-4.542,-.4025,-1.703;-4.2102,-.4106,3.2304;-6.3982,.493,-.348;3.7488,1.9449,2.0038;</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">2787.9951120325 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">5.776e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.858 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.238 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="2.40135471"
                                 y3="-2.33049598"
                                 z3="-1.92712942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.70799593"
                                 y3="0.7334361"
                                 z3="2.47654377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.5899956"
                                 y3="0.39462718"
                                 z3="-2.09780671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.96448164"
                                 y3="1.95758664"
                                 z3="-0.60579758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.35831899"
                                 y3="-1.46138659"
                                 z3="-0.77581764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.14979506"
                                 y3="0.0301207"
                                 z3="1.51975318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.15375236"
                                 y3="1.1553769"
                                 z3="2.24237837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.77900256"
                                 y3="-0.23018815"
                                 z3="3.20562173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.95168603"
                                 y3="0.58506056"
                                 z3="-0.86753136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91180442"
                                 y3="1.67015042"
                                 z3="-2.67089088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.79107065"
                                 y3="-0.0980251"
                                 z3="0.22704625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.04271037"
                                 y3="2.61410651"
                                 z3="-1.86294145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52568052"
                                 y3="0.04300974"
                                 z3="-0.88601355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.63071197"
                                 y3="1.67070904"
                                 z3="-4.15176048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19691694"
                                 y3="-1.24083393"
                                 z3="-1.32159148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48425803"
                                 y3="0.81565285"
                                 z3="-0.38108063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.09665979"
                                 y3="-1.72684376"
                                 z3="-1.26709181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.82272577"
                                 y3="0.36101987"
                                 z3="-0.32206101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.11004024"
                                 y3="-0.92051132"
                                 z3="-0.7666937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.29293179"
                                 y3="-0.78233066"
                                 z3="2.11884944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.332392"
                                 y3="0.97120681"
                                 z3="3.25725651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34761266"
                                 y3="-0.90767996"
                                 z3="0.00491497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.24601234"
                                 y3="-0.91502936"
                                 z3="1.38838746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.47190076"
                                 y3="-0.40097828"
                                 z3="-0.62334167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.28349117"
                                 y3="-0.40571448"
                                 z3="2.1516945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.51635221"
                                 y3="0.10074778"
                                 z3="0.13919855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.41024891"
                                 y3="0.09953329"
                                 z3="1.52029921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.97082165"
                                 y3="1.88095427"
                                 z3="-2.48875558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.78587863"
                                 y3="0.34365748"
                                 z3="0.27925325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89924"
                                 y3="-1.16405207"
                                 z3="0.0425083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4872792"
                                 y3="3.59683876"
                                 z3="-1.71766749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.04840001"
                                 y3="2.73311762"
                                 z3="-2.30863923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58179406"
                                 y3="1.45580093"
                                 z3="-4.35831878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.24754033"
                                 y3="0.9403423"
                                 z3="-4.6746645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.86438908"
                                 y3="2.65207834"
                                 z3="-4.5657969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.68683065"
                                 y3="1.81487908"
                                 z3="-0.02269427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.32340293"
                                 y3="-2.72802303"
                                 z3="-1.60906569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.59252398"
                                 y3="1.01345828"
                                 z3="0.06676134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.08072267"
                                 y3="-1.77060752"
                                 z3="1.74171809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.16698115"
                                 y3="1.72318389"
                                 z3="4.01129857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.36782643"
                                 y3="-1.31869379"
                                 z3="1.87574276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.54204195"
                                 y3="-0.40250134"
                                 z3="-1.70300442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.21018526"
                                 y3="-0.41058326"
                                 z3="3.23038744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.39819481"
                                 y3="0.49302302"
                                 z3="-0.34804105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.74876814"
                                 y3="1.94492836"
                                 z3="2.00383604">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:2.4014,-2.3305,-1.9271;-6.708,.7334,2.4765;3.59,.3946,-2.0978;2.9645,1.9576,-.6058;-2.3583,-1.4614,-.7758;3.1498,.0301,1.5198;3.1538,1.1554,2.2424;1.779,-.2302,3.2056;2.9517,.5851,-.8675;3.9118,1.6702,-2.6709;3.7911,-.098,.227;3.0427,2.6141,-1.8629;1.5257,.043,-.886;3.6307,1.6707,-4.1518;1.1969,-1.2408,-1.3216;.4843,.8157,-.3811;-.0967,-1.7268,-1.2671;-.8227,.361,-.3221;-1.11,-.9205,-.7667;2.2929,-.7823,2.1188;2.3324,.9712,3.2573;-3.3476,-.9077,.0049;-3.246,-.915,1.3884;-4.4719,-.401,-.6233;-4.2835,-.4057,2.1517;-5.5164,.1007,.1392;-5.4102,.0995,1.5203;4.9708,1.881,-2.4888;4.7859,.3437,.2793;3.8992,-1.1641,.0425;3.4873,3.5968,-1.7177;2.0484,2.7331,-2.3086;2.5818,1.4558,-4.3583;4.2475,.9403,-4.6747;3.8644,2.6521,-4.5658;.6868,1.8149,-.0227;-.3234,-2.728,-1.6091;-1.5925,1.0135,.0668;2.0807,-1.7706,1.7417;2.167,1.7232,4.0113;-2.3678,-1.3187,1.8757;-4.542,-.4025,-1.703;-4.2102,-.4106,3.2304;-6.3982,.493,-.348;3.7488,1.9449,2.0038;</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 5</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 "WATER"</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="2.401355"
                        y3="-2.330496"
                        z3="-1.927129"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.707996"
                        y3="0.733436"
                        z3="2.476544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.589996"
                        y3="0.394627"
                        z3="-2.097807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.964482"
                        y3="1.957587"
                        z3="-0.605798"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.358319"
                        y3="-1.461387"
                        z3="-0.775818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.149795"
                        y3="0.030121"
                        z3="1.519753"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.153752"
                        y3="1.155377"
                        z3="2.242378"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.779003"
                        y3="-0.230188"
                        z3="3.205622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.951686"
                        y3="0.585061"
                        z3="-0.867531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.911804"
                        y3="1.67015"
                        z3="-2.670891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.791071"
                        y3="-0.098025"
                        z3="0.227046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.04271"
                        y3="2.614107"
                        z3="-1.862941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.525681"
                        y3="0.04301"
                        z3="-0.886014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.630712"
                        y3="1.670709"
                        z3="-4.15176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.196917"
                        y3="-1.240834"
                        z3="-1.321591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.484258"
                        y3="0.815653"
                        z3="-0.381081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.09666"
                        y3="-1.726844"
                        z3="-1.267092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.822726"
                        y3="0.36102"
                        z3="-0.322061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.11004"
                        y3="-0.920511"
                        z3="-0.766694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.292932"
                        y3="-0.782331"
                        z3="2.118849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.332392"
                        y3="0.971207"
                        z3="3.257257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.347613"
                        y3="-0.90768"
                        z3="0.004915"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.246012"
                        y3="-0.915029"
                        z3="1.388387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.471901"
                        y3="-0.400978"
                        z3="-0.623342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.283491"
                        y3="-0.405714"
                        z3="2.151694"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.516352"
                        y3="0.100748"
                        z3="0.139199"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.410249"
                        y3="0.099533"
                        z3="1.520299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.970822"
                        y3="1.880954"
                        z3="-2.488756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.785879"
                        y3="0.343657"
                        z3="0.279253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.89924"
                        y3="-1.164052"
                        z3="0.042508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.487279"
                        y3="3.596839"
                        z3="-1.717667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.0484"
                        y3="2.733118"
                        z3="-2.308639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.581794"
                        y3="1.455801"
                        z3="-4.358319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.24754"
                        y3="0.940342"
                        z3="-4.674665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.864389"
                        y3="2.652078"
                        z3="-4.565797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.686831"
                        y3="1.814879"
                        z3="-0.022694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.323403"
                        y3="-2.728023"
                        z3="-1.609066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.592524"
                        y3="1.013458"
                        z3="0.066761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.080723"
                        y3="-1.770608"
                        z3="1.741718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.166981"
                        y3="1.723184"
                        z3="4.011299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.367826"
                        y3="-1.318694"
                        z3="1.875743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.542042"
                        y3="-0.402501"
                        z3="-1.703004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.210185"
                        y3="-0.410583"
                        z3="3.230387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.398195"
                        y3="0.493023"
                        z3="-0.348041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.748768"
                        y3="1.944928"
                        z3="2.003836"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:2.4014,-2.3305,-1.9271;-6.708,.7334,2.4765;3.59,.3946,-2.0978;2.9645,1.9576,-.6058;-2.3583,-1.4614,-.7758;3.1498,.0301,1.5198;3.1538,1.1554,2.2424;1.779,-.2302,3.2056;2.9517,.5851,-.8675;3.9118,1.6702,-2.6709;3.7911,-.098,.227;3.0427,2.6141,-1.8629;1.5257,.043,-.886;3.6307,1.6707,-4.1518;1.1969,-1.2408,-1.3216;.4843,.8157,-.3811;-.0967,-1.7268,-1.2671;-.8227,.361,-.3221;-1.11,-.9205,-.7667;2.2929,-.7823,2.1188;2.3324,.9712,3.2573;-3.3476,-.9077,.0049;-3.246,-.915,1.3884;-4.4719,-.401,-.6233;-4.2835,-.4057,2.1517;-5.5164,.1007,.1392;-5.4102,.0995,1.5203;4.9708,1.881,-2.4888;4.7859,.3437,.2793;3.8992,-1.1641,.0425;3.4873,3.5968,-1.7177;2.0484,2.7331,-2.3086;2.5818,1.4558,-4.3583;4.2475,.9403,-4.6747;3.8644,2.6521,-4.5658;.6868,1.8149,-.0227;-.3234,-2.728,-1.6091;-1.5925,1.0135,.0668;2.0807,-1.7706,1.7417;2.167,1.7232,4.0113;-2.3678,-1.3187,1.8757;-4.542,-.4025,-1.703;-4.2102,-.4106,3.2304;-6.3982,.493,-.348;3.7488,1.9449,2.0038;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755.4055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.5599</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13261676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.99511203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4833.12772879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8321.51794821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3488.39021942</scalar>
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79.0021 79.1495 79.2903 79.4129 79.5891 79.8334 79.8884 80.1038 80.2835 80.3827 80.5131 80.6806 80.8184 80.9517 81.0698 81.1588 81.3659 81.4505 81.6347 81.8205 81.9071 82.1614 82.2086 82.3258 82.4618 82.5273 82.6102 82.7692 82.9570 83.1689 83.3818 83.4445 83.5881 83.6903 83.9520 84.1051 84.2191 84.4175 84.4445 84.5894 84.6960 84.8022 84.9751 85.0897 85.1880 85.4123 85.4847 85.6415 85.8895 85.9858 86.1880 86.2646 86.4259 86.5323 86.6872 86.7714 86.9762 87.1809 87.3262 87.4850 87.5714 87.8080 88.0564 88.1269 88.2736 88.4987 88.6477 88.6996 88.8132 89.0092 89.1005 89.2157 89.2371 89.2701 89.3975 89.5773 89.6614 89.8632 90.0080 90.2414 90.4092 90.5627 90.6526 90.7859 91.0374 91.1547 91.2054 91.3474 91.4401 91.6399 91.8415 91.9379 92.2427 92.3006 92.5004 92.5436 92.7633 92.8114 93.1257 93.1791 93.4590 93.5706 93.7353 93.9915 94.0255 94.0909 94.3690 94.3940 94.4755 94.7141 94.8167 95.0718 95.1885 95.3589 95.5828 95.6565 95.7710 96.1407 96.2275 96.3281 96.5203 96.5545 96.9850 97.0341 97.2144 97.2929 97.4753 97.6176 97.6490 97.7949 98.0328 98.1530 98.2850 98.4122 98.4463 98.7474 98.7809 98.9025 98.9833 99.2422 99.3184 99.6460 99.7586 99.8907 100.0325 100.2353 100.3714 100.8235 100.9141 101.0482 101.2367 101.2934 101.4167 101.7467 101.8344 102.1074 102.4340 102.5229 102.6168 102.8229 102.9695 103.1566 103.2068 103.4070 103.6441 103.9296 104.0722 104.3418 104.4532 104.6035 105.0457 105.1115 105.2422 105.2909 105.4359 105.4827 105.6186 105.8722 105.9319 106.0796 106.2618 106.4296 106.4874 106.7071 106.8353 107.0794 107.1456 107.2462 107.4081 107.6901 107.7146 107.9049 108.1509 108.5282 108.6245 108.6604 108.8810 109.0022 109.2672 109.3560 109.6247 109.6587 109.7627 110.3488 110.4170 110.5108 110.6051 110.9184 111.0382 111.2668 111.6605 111.7878 111.8321 112.0343 112.2288 112.2602 112.4689 112.5569 112.6867 112.8199 112.9965 113.2742 113.3962 113.4562 113.7262 114.1521 114.3333 114.4215 114.5353 114.6992 114.8988 115.1810 115.3705 115.5099 115.7032 115.9487 116.0177 116.1682 116.3872 116.7239 116.7891 116.9057 117.0265 117.1492 117.4839 117.6692 117.7439 117.9893 118.1616 118.5812 118.6714 118.7568 118.8988 118.9924 119.1897 119.3643 119.3904 119.5732 119.8976 120.0183 120.1818 120.2517 120.4309 120.6557 120.7795 120.9367 121.0699 121.3262 121.4591 121.8706 122.1152 122.2368 122.3002 122.5616 123.0007 123.2837 123.5604 123.8941 124.2694 124.7366 124.7903 125.2242 125.5673 126.0758 126.2435 126.4522 126.6373 126.7119 126.8228 127.0654 127.4685 127.7913 127.9357 128.0244 128.4633 128.7291 129.1483 129.6571 129.8008 129.8950 130.1322 130.5205 130.6823 130.8105 131.1300 131.2350 131.4394 131.4983 131.6354 131.6972 131.9103 132.1312 132.2846 132.3800 132.8755 133.0036 133.0909 133.2219 133.4683 133.9099 134.0981 134.3662 134.6310 134.9205 135.0835 135.5679 135.5908 135.7268 135.9557 136.2234 136.6980 136.9327 137.3030 137.7566 137.8627 138.1037 138.2165 138.4623 138.5168 138.6102 139.0381 139.2903 139.5116 139.7922 139.9819 140.3620 140.9027 141.4458 141.8250 141.9154 142.1575 142.6074 142.7485 142.9064 142.9789 143.5294 143.6817 143.8088 144.3660 144.5726 144.7552 145.2085 145.3287 145.8516 146.2879 146.3378 146.6739 146.7725 147.1895 147.4214 147.5805 147.6600 147.9369 148.0156 148.3003 148.5439 148.9582 149.4105 149.7637 149.8613 150.0430 150.2766 150.4681 150.9824 151.2405 151.8327 152.2330 152.4050 152.5540 153.2823 153.4729 153.7598 154.0293 154.3641 154.6134 155.0252 155.2252 155.2886 155.6962 156.0459 156.2966 156.5810 156.7772 157.1352 157.2142 157.4930 157.7311 157.9532 158.2463 158.3727 159.2379 159.3547 159.5703 159.6891 160.2059 160.7887 161.8105 163.0933 163.3071 164.0023 164.3485 165.1981 165.5176 166.1439 166.8243 168.5916 169.2778 169.7002 170.6911 170.8575 171.7938 172.0193 172.5658 173.7386 173.8484 176.0367 176.4502 178.1127 180.4038 183.1839 185.7333 187.2248 188.3930 188.9600 189.2820 189.8577 190.3787 191.0232 193.3990 194.8409 195.6796 197.4507 198.4166 200.9188 201.6011 203.2177 204.9387 206.5388 208.2409 221.5799 222.8549 223.0551 223.4492 224.6307 224.8746 227.2101 228.3253 229.5711 230.2864 294.8940 295.7026 297.3830 299.5625 312.4840 313.3323 614.7031 616.2870 626.0943 628.0352 628.6664 631.6442 632.1215 633.9909 634.4053 635.6453 636.4226 636.5913 639.4888 639.9017 642.7397 647.6408 648.3855 653.6426 654.3459 712.1464 716.5421 880.4345 892.6144 903.5958 1214.7410 1215.5791 1216.3947</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">-0.075467 -0.097152 -0.392168 -0.403719 -0.327876 0.094007 -0.020047 -0.361812 0.615665 0.169757 -0.118023 -0.013051 -0.167284 -0.282702 0.006479 -0.096368 -0.210892 -0.216102 0.293997 0.160344 0.196290 0.259022 -0.183308 -0.219382 -0.134743 -0.123301 0.080024 0.077342 0.152637 0.146887 0.118716 0.095009 0.082860 0.098306 0.097714 0.149935 0.127166 0.155883 0.198242 0.204712 0.161083 0.152351 0.148413 0.147775 0.252782</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">17.0755 17.0972 8.3922 8.4037 8.3279 6.9060 7.0200 7.3618 5.3843 5.8302 6.1180 6.0131 6.1673 6.2827 5.9935 6.0964 6.2109 6.2161 5.7060 5.8397 5.8037 5.7410 6.1833 6.2194 6.1347 6.1233 5.9200 0.9227 0.8474 0.8531 0.8813 0.9050 0.9171 0.9017 0.9023 0.8501 0.8728 0.8441 0.8018 0.7953 0.8389 0.8476 0.8516 0.8522 0.7472</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">-0.0755 -0.0972 -0.3922 -0.4037 -0.3279 0.0940 -0.0200 -0.3618 0.6157 0.1698 -0.1180 -0.0131 -0.1673 -0.2827 0.0065 -0.0964 -0.2109 -0.2161 0.2940 0.1603 0.1963 0.2590 -0.1833 -0.2194 -0.1347 -0.1233 0.0800 0.0773 0.1526 0.1469 0.1187 0.0950 0.0829 0.0983 0.0977 0.1499 0.1272 0.1559 0.1982 0.2047 0.1611 0.1524 0.1484 0.1478 0.2528</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2454 1.2054 2.0032 1.9705 2.0805 3.3673 3.5108 3.0240 3.8221 3.8938 3.8429 3.9483 3.6163 3.9646 4.0100 3.8318 4.1298 3.9877 3.7899 3.9923 3.9479 3.7037 3.9807 4.0358 3.9618 3.9523 3.8344 1.0033 1.0075 1.0153 0.9992 1.0001 1.0073 1.0028 1.0054 1.0224 1.0275 1.0002 0.9794 0.9732 0.9956 1.0026 1.0025 1.0018 0.9721</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2454 1.2054 2.0032 1.9705 2.0805 3.3673 3.5108 3.0240 3.8221 3.8938 3.8429 3.9483 3.6163 3.9646 4.0100 3.8318 4.1298 3.9877 3.7899 3.9923 3.9479 3.7037 3.9807 4.0358 3.9618 3.9523 3.8344 1.0033 1.0075 1.0153 0.9992 1.0001 1.0073 1.0028 1.0054 1.0224 1.0275 1.0002 0.9794 0.9732 0.9956 1.0026 1.0025 1.0018 0.9721</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">1.0623 0.1001 1.0047 0.9724 0.9429 0.9075 0.9486 0.9975 0.8788 1.0089 0.8272 1.3929 1.4092 0.9251 1.4666 1.4640 0.8897 0.9103 0.9562 0.9530 0.9950 0.9823 0.9966 0.9698 1.0111 1.3309 1.2617 0.9872 0.9915 0.9825 1.4956 1.4739 0.9747 1.3955 0.9684 1.3504 0.9657 0.9464 0.9393 1.3661 1.4006 1.4351 0.9735 1.4228 0.9838 1.3704 0.9770 1.3743 0.9783</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 6 44 7 19 7 20 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">-0.025972852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158589607743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.51706 -17.16884 6.34822 14.08706 -11.32580 2.76126 -10.60769 12.69489 2.08720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.23055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.37859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
