<?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="0.822627"
                        y3="-1.70787"
                        z3="-1.648533"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.119895"
                        y3="-1.905374"
                        z3="-0.063295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.915766"
                        y3="0.308981"
                        z3="-2.33093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.62682"
                        y3="1.715164"
                        z3="-0.721883"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.217667"
                        y3="0.920285"
                        z3="1.449305"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.678249"
                        y3="-0.468104"
                        z3="1.170774"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.33714"
                        y3="0.478352"
                        z3="1.8484"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.034559"
                        y3="-0.543333"
                        z3="3.261617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.921934"
                        y3="0.528838"
                        z3="-0.94993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.620606"
                        y3="1.375051"
                        z3="-2.983613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.714769"
                        y3="-0.604891"
                        z3="-0.272093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.593372"
                        y3="2.462202"
                        z3="-1.929672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506282"
                        y3="0.619324"
                        z3="-0.391538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.944098"
                        y3="1.738838"
                        z3="-4.280025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.525241"
                        y3="-0.341558"
                        z3="-0.622607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.16889"
                        y3="1.664361"
                        z3="0.466229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.729551"
                        y3="-0.279639"
                        z3="-0.035618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.079213"
                        y3="1.765096"
                        z3="1.048994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.03105"
                        y3="0.78673"
                        z3="0.799156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.885064"
                        y3="-1.057855"
                        z3="2.052089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.940832"
                        y3="0.408281"
                        z3="3.104028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.334608"
                        y3="0.229382"
                        z3="1.044439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.814196"
                        y3="0.316347"
                        z3="-0.255246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.014858"
                        y3="-0.50186"
                        z3="2.004004"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.980272"
                        y3="-0.348676"
                        z3="-0.598241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.189183"
                        y3="-1.156453"
                        z3="1.665788"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.658863"
                        y3="-1.079915"
                        z3="0.364958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.651587"
                        y3="1.057562"
                        z3="-3.173264"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.752532"
                        y3="-0.598005"
                        z3="-0.604359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.290885"
                        y3="-1.581308"
                        z3="-0.495145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460843"
                        y3="3.118667"
                        z3="-1.959436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.682214"
                        y3="3.067759"
                        z3="-1.994382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.941779"
                        y3="0.901792"
                        z3="-4.977584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.48592"
                        y3="2.557953"
                        z3="-4.753471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.915348"
                        y3="2.061426"
                        z3="-4.116231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.897624"
                        y3="2.431452"
                        z3="0.685124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.44858"
                        y3="-1.063491"
                        z3="-0.230911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.30996"
                        y3="2.593877"
                        z3="1.704986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.223932"
                        y3="-1.864308"
                        z3="1.776471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.33281"
                        y3="1.05711"
                        z3="3.870393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.292099"
                        y3="0.899044"
                        z3="-1.003385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.637597"
                        y3="-0.556046"
                        z3="3.016672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.355377"
                        y3="-0.286006"
                        z3="-1.610448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.724241"
                        y3="-1.723031"
                        z3="2.415262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.017681"
                        y3="1.086735"
                        z3="1.401711"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.8226,-1.7079,-1.6485;-7.1199,-1.9054,-.0633;2.9158,.309,-2.3309;3.6268,1.7152,-.7219;-2.2177,.9203,1.4493;3.6782,-.4681,1.1708;4.3371,.4784,1.8484;3.0346,-.5433,3.2616;2.9219,.5288,-.9499;3.6206,1.3751,-2.9836;3.7148,-.6049,-.2721;3.5934,2.4622,-1.9297;1.5063,.6193,-.3915;2.9441,1.7388,-4.28;.5252,-.3416,-.6226;1.1689,1.6644,.4662;-.7296,-.2796,-.0356;-.0792,1.7651,1.049;-1.0311,.7867,.7992;2.8851,-1.0579,2.0521;3.9408,.4083,3.104;-3.3346,.2294,1.0444;-3.8142,.3163,-.2552;-4.0149,-.5019,2.004;-4.9803,-.3487,-.5982;-5.1892,-1.1565,1.6658;-5.6589,-1.0799,.365;4.6516,1.0576,-3.1733;4.7525,-.598,-.6044;3.2909,-1.5813,-.4951;4.4608,3.1187,-1.9594;2.6822,3.0678,-1.9944;2.9418,.9018,-4.9776;3.4859,2.558,-4.7535;1.9153,2.0614,-4.1162;1.8976,2.4315,.6851;-1.4486,-1.0635,-.2309;-.31,2.5939,1.705;2.2239,-1.8643,1.7765;4.3328,1.0571,3.8704;-3.2921,.899,-1.0034;-3.6376,-.556,3.0167;-5.3554,-.286,-1.6104;-5.7242,-1.723,2.4153;5.0177,1.0867,1.4017;</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">2781.5761800365 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">5.861e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.82262715"
                                 y3="-1.70786965"
                                 z3="-1.64853349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.11989456"
                                 y3="-1.90537391"
                                 z3="-0.06329518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.91576619"
                                 y3="0.30898144"
                                 z3="-2.33093004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.62681979"
                                 y3="1.71516449"
                                 z3="-0.72188288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.21766701"
                                 y3="0.92028535"
                                 z3="1.4493055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.67824879"
                                 y3="-0.46810412"
                                 z3="1.17077406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.33714029"
                                 y3="0.47835177"
                                 z3="1.84840004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.03455942"
                                 y3="-0.54333303"
                                 z3="3.2616165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92193417"
                                 y3="0.52883761"
                                 z3="-0.9499297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.62060649"
                                 y3="1.37505147"
                                 z3="-2.98361286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71476933"
                                 y3="-0.60489135"
                                 z3="-0.27209341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.59337228"
                                 y3="2.46220241"
                                 z3="-1.929672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50628179"
                                 y3="0.61932399"
                                 z3="-0.39153796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.94409847"
                                 y3="1.73883787"
                                 z3="-4.28002452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52524071"
                                 y3="-0.3415582"
                                 z3="-0.62260673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16888961"
                                 y3="1.66436064"
                                 z3="0.46622856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.72955059"
                                 y3="-0.27963895"
                                 z3="-0.03561801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.07921332"
                                 y3="1.76509585"
                                 z3="1.04899411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.03104969"
                                 y3="0.78673039"
                                 z3="0.7991564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88506388"
                                 y3="-1.05785534"
                                 z3="2.0520892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94083224"
                                 y3="0.40828065"
                                 z3="3.10402819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3346082"
                                 y3="0.22938181"
                                 z3="1.04443853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.81419647"
                                 y3="0.31634723"
                                 z3="-0.25524615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.01485837"
                                 y3="-0.50186017"
                                 z3="2.0040039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.98027195"
                                 y3="-0.3486763"
                                 z3="-0.59824106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.18918342"
                                 y3="-1.15645342"
                                 z3="1.66578785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.65886302"
                                 y3="-1.07991461"
                                 z3="0.36495769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6515874"
                                 y3="1.05756177"
                                 z3="-3.17326361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.75253226"
                                 y3="-0.59800507"
                                 z3="-0.60435859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.29088458"
                                 y3="-1.58130832"
                                 z3="-0.49514515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46084302"
                                 y3="3.11866685"
                                 z3="-1.95943625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68221386"
                                 y3="3.0677588"
                                 z3="-1.99438183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.94177901"
                                 y3="0.90179244"
                                 z3="-4.97758401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.48591962"
                                 y3="2.55795263"
                                 z3="-4.75347113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.91534789"
                                 y3="2.0614257"
                                 z3="-4.11623079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.89762394"
                                 y3="2.431452"
                                 z3="0.68512444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.44857997"
                                 y3="-1.06349074"
                                 z3="-0.23091085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.30996002"
                                 y3="2.59387735"
                                 z3="1.7049859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2239323"
                                 y3="-1.86430776"
                                 z3="1.77647118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.33281007"
                                 y3="1.05711048"
                                 z3="3.8703925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.29209863"
                                 y3="0.89904371"
                                 z3="-1.00338494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63759689"
                                 y3="-0.5560464"
                                 z3="3.016672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.355377"
                                 y3="-0.28600566"
                                 z3="-1.61044833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.72424106"
                                 y3="-1.72303122"
                                 z3="2.41526238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.01768121"
                                 y3="1.08673535"
                                 z3="1.40171145">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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:.8226,-1.7079,-1.6485;-7.1199,-1.9054,-.0633;2.9158,.309,-2.3309;3.6268,1.7152,-.7219;-2.2177,.9203,1.4493;3.6782,-.4681,1.1708;4.3371,.4784,1.8484;3.0346,-.5433,3.2616;2.9219,.5288,-.9499;3.6206,1.3751,-2.9836;3.7148,-.6049,-.2721;3.5934,2.4622,-1.9297;1.5063,.6193,-.3915;2.9441,1.7388,-4.28;.5252,-.3416,-.6226;1.1689,1.6644,.4662;-.7296,-.2796,-.0356;-.0792,1.7651,1.049;-1.031,.7867,.7992;2.8851,-1.0579,2.0521;3.9408,.4083,3.104;-3.3346,.2294,1.0444;-3.8142,.3163,-.2552;-4.0149,-.5019,2.004;-4.9803,-.3487,-.5982;-5.1892,-1.1565,1.6658;-5.6589,-1.0799,.365;4.6516,1.0576,-3.1733;4.7525,-.598,-.6044;3.2909,-1.5813,-.4951;4.4608,3.1187,-1.9594;2.6822,3.0678,-1.9944;2.9418,.9018,-4.9776;3.4859,2.558,-4.7535;1.9153,2.0614,-4.1162;1.8976,2.4315,.6851;-1.4486,-1.0635,-.2309;-.31,2.5939,1.705;2.2239,-1.8643,1.7765;4.3328,1.0571,3.8704;-3.2921,.899,-1.0034;-3.6376,-.556,3.0167;-5.3554,-.286,-1.6104;-5.7242,-1.723,2.4153;5.0177,1.0867,1.4017;</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="0.822627"
                        y3="-1.70787"
                        z3="-1.648533"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.119895"
                        y3="-1.905374"
                        z3="-0.063295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.915766"
                        y3="0.308981"
                        z3="-2.33093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.62682"
                        y3="1.715164"
                        z3="-0.721883"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.217667"
                        y3="0.920285"
                        z3="1.449305"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.678249"
                        y3="-0.468104"
                        z3="1.170774"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.33714"
                        y3="0.478352"
                        z3="1.8484"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.034559"
                        y3="-0.543333"
                        z3="3.261617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.921934"
                        y3="0.528838"
                        z3="-0.94993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.620606"
                        y3="1.375051"
                        z3="-2.983613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.714769"
                        y3="-0.604891"
                        z3="-0.272093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.593372"
                        y3="2.462202"
                        z3="-1.929672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.506282"
                        y3="0.619324"
                        z3="-0.391538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.944098"
                        y3="1.738838"
                        z3="-4.280025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.525241"
                        y3="-0.341558"
                        z3="-0.622607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.16889"
                        y3="1.664361"
                        z3="0.466229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.729551"
                        y3="-0.279639"
                        z3="-0.035618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.079213"
                        y3="1.765096"
                        z3="1.048994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.03105"
                        y3="0.78673"
                        z3="0.799156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.885064"
                        y3="-1.057855"
                        z3="2.052089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.940832"
                        y3="0.408281"
                        z3="3.104028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.334608"
                        y3="0.229382"
                        z3="1.044439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.814196"
                        y3="0.316347"
                        z3="-0.255246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.014858"
                        y3="-0.50186"
                        z3="2.004004"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.980272"
                        y3="-0.348676"
                        z3="-0.598241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.189183"
                        y3="-1.156453"
                        z3="1.665788"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.658863"
                        y3="-1.079915"
                        z3="0.364958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.651587"
                        y3="1.057562"
                        z3="-3.173264"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.752532"
                        y3="-0.598005"
                        z3="-0.604359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.290885"
                        y3="-1.581308"
                        z3="-0.495145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460843"
                        y3="3.118667"
                        z3="-1.959436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.682214"
                        y3="3.067759"
                        z3="-1.994382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.941779"
                        y3="0.901792"
                        z3="-4.977584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.48592"
                        y3="2.557953"
                        z3="-4.753471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.915348"
                        y3="2.061426"
                        z3="-4.116231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.897624"
                        y3="2.431452"
                        z3="0.685124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.44858"
                        y3="-1.063491"
                        z3="-0.230911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.30996"
                        y3="2.593877"
                        z3="1.704986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.223932"
                        y3="-1.864308"
                        z3="1.776471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.33281"
                        y3="1.05711"
                        z3="3.870393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.292099"
                        y3="0.899044"
                        z3="-1.003385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.637597"
                        y3="-0.556046"
                        z3="3.016672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.355377"
                        y3="-0.286006"
                        z3="-1.610448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.724241"
                        y3="-1.723031"
                        z3="2.415262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.017681"
                        y3="1.086735"
                        z3="1.401711"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.8226,-1.7079,-1.6485;-7.1199,-1.9054,-.0633;2.9158,.309,-2.3309;3.6268,1.7152,-.7219;-2.2177,.9203,1.4493;3.6782,-.4681,1.1708;4.3371,.4784,1.8484;3.0346,-.5433,3.2616;2.9219,.5288,-.9499;3.6206,1.3751,-2.9836;3.7148,-.6049,-.2721;3.5934,2.4622,-1.9297;1.5063,.6193,-.3915;2.9441,1.7388,-4.28;.5252,-.3416,-.6226;1.1689,1.6644,.4662;-.7296,-.2796,-.0356;-.0792,1.7651,1.049;-1.0311,.7867,.7992;2.8851,-1.0579,2.0521;3.9408,.4083,3.104;-3.3346,.2294,1.0444;-3.8142,.3163,-.2552;-4.0149,-.5019,2.004;-4.9803,-.3487,-.5982;-5.1892,-1.1565,1.6658;-5.6589,-1.0799,.365;4.6516,1.0576,-3.1733;4.7525,-.598,-.6044;3.2909,-1.5813,-.4951;4.4608,3.1187,-1.9594;2.6822,3.0678,-1.9944;2.9418,.9018,-4.9776;3.4859,2.558,-4.7535;1.9153,2.0614,-4.1162;1.8976,2.4315,.6851;-1.4486,-1.0635,-.2309;-.31,2.5939,1.705;2.2239,-1.8643,1.7765;4.3328,1.0571,3.8704;-3.2921,.899,-1.0034;-3.6376,-.556,3.0167;-5.3554,-.286,-1.6104;-5.7242,-1.723,2.4153;5.0177,1.0867,1.4017;</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">2523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754.5304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482.1961</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">-2045.13227675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2781.57618004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4826.70845679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8308.97057956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3482.26212277</scalar>
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78.9752 79.0311 79.0677 79.3004 79.7219 79.9274 80.0921 80.1941 80.2747 80.4135 80.4310 80.7321 80.7862 80.9111 81.0012 81.1515 81.2295 81.3711 81.6206 81.7158 82.0168 82.1286 82.1902 82.3434 82.4959 82.5478 82.6823 82.9062 83.0364 83.1442 83.3010 83.3803 83.5284 83.6236 83.8975 84.0647 84.1619 84.1885 84.3907 84.5783 84.6508 84.7876 84.9172 85.0423 85.1373 85.2084 85.5246 85.7557 85.7944 85.9550 86.1056 86.2395 86.3774 86.5866 86.6860 86.8065 87.1702 87.3042 87.3860 87.4709 87.5591 87.7728 87.9491 88.0516 88.2148 88.3892 88.5258 88.6620 88.8072 88.8592 88.9753 89.1202 89.1396 89.3031 89.4771 89.6560 89.8417 89.8759 89.9570 90.0845 90.3237 90.5914 90.6806 90.7638 90.9015 91.0042 91.1560 91.4429 91.5187 91.6182 91.8091 91.8689 92.1896 92.2866 92.3018 92.6229 92.6661 92.8265 93.0826 93.2872 93.3823 93.5172 93.7682 93.8152 94.0432 94.1207 94.1549 94.3158 94.4778 94.6805 94.7787 95.0919 95.3368 95.4658 95.5264 95.6202 95.8834 96.0039 96.0854 96.2840 96.4664 96.6614 96.9749 96.9906 97.2486 97.3425 97.5045 97.5663 97.7698 97.8371 97.9296 98.1628 98.3021 98.3279 98.4898 98.7209 98.8903 98.9357 99.0042 99.2331 99.3051 99.5579 99.6450 100.1327 100.2489 100.5050 100.5154 100.7187 100.8161 101.0942 101.1415 101.3558 101.4491 101.7836 101.8452 102.0408 102.3382 102.5585 102.6682 102.8034 102.8740 103.1090 103.1620 103.4350 103.6092 103.7647 104.0539 104.2584 104.3934 104.4951 105.0854 105.1281 105.2355 105.3854 105.4555 105.6759 105.7140 105.8956 106.0482 106.1465 106.3306 106.4039 106.5225 106.5590 106.8980 106.9502 107.2251 107.3047 107.5219 107.5874 107.7948 108.0228 108.3523 108.5015 108.6407 108.7718 108.8412 109.1288 109.1389 109.3558 109.4843 109.6225 109.8261 110.0897 110.3759 110.5258 110.6202 110.7829 110.9339 111.2407 111.6376 111.7463 111.8907 112.0850 112.2714 112.3635 112.4263 112.5468 112.5958 112.7752 113.0834 113.3063 113.3956 113.5114 113.6861 114.1394 114.3172 114.4561 114.6029 114.8688 114.9432 115.2653 115.4408 115.5782 115.6212 115.8636 115.9610 116.2098 116.4098 116.7375 116.7793 117.0364 117.1364 117.2041 117.3243 117.5475 117.8528 118.0049 118.0804 118.3623 118.5997 118.7097 118.7586 119.1024 119.1890 119.2670 119.5459 119.5802 119.6635 119.9156 120.1426 120.3458 120.4438 120.7009 120.7270 120.9981 121.2119 121.3522 121.7702 121.9909 122.0455 122.1533 122.5031 122.5628 123.1095 123.1733 123.7453 124.0769 124.4138 124.6561 125.1065 125.1723 125.4116 125.8860 126.3547 126.5506 126.5994 126.7322 126.8432 127.0293 127.3686 127.8075 127.9750 128.1070 128.3476 128.7623 129.1000 129.4675 129.7800 130.0024 130.1673 130.5863 130.6595 130.9100 131.0610 131.3269 131.4318 131.5775 131.6682 131.8148 131.9987 132.1479 132.3168 132.5859 132.9568 133.0300 133.1219 133.2708 133.5014 133.7448 133.9715 134.1456 134.7326 134.9618 135.1229 135.2076 135.5769 135.8341 135.9694 136.0657 136.2862 137.1822 137.3923 137.7593 137.8750 138.0593 138.2095 138.4209 138.4481 138.8607 139.2127 139.3321 139.4228 139.6415 139.8923 140.4739 140.8798 141.3468 141.7667 141.8690 142.1848 142.6338 142.7082 142.8207 143.1330 143.3780 143.7786 143.9962 144.4787 144.6562 144.7551 145.3605 145.5306 145.9362 146.3074 146.3577 146.5956 146.7152 147.2352 147.3789 147.6103 147.7250 147.8864 147.9524 148.0540 148.5187 148.9868 149.1212 149.7026 149.7932 149.9424 150.3596 150.5909 151.0718 151.3422 151.9335 152.3084 152.4629 152.7013 153.3145 153.3750 153.7734 153.9544 154.2396 154.7086 155.0200 155.2698 155.3645 155.6289 155.9873 156.3006 156.6119 156.7939 157.1782 157.2085 157.3169 157.9571 158.0053 158.3043 158.4574 158.9729 159.2680 159.4942 159.6351 159.9648 160.7265 161.6992 162.9217 163.2858 163.9291 164.3128 165.0997 165.8061 166.5890 167.0182 167.9382 168.9980 169.4998 170.6258 170.9617 171.9968 172.0538 172.3741 173.5325 174.1702 175.9904 176.3942 178.1250 179.9276 183.4604 186.0102 187.0919 188.5144 188.8207 189.0003 189.8641 190.4955 191.0227 193.4848 194.8391 195.0364 197.5948 198.4169 201.4561 201.6863 202.9619 204.9475 206.6803 208.2010 221.5925 222.8589 223.1008 223.4537 224.6693 224.9609 227.2391 228.3932 229.5802 230.2653 294.8951 295.7192 297.3946 299.7880 312.4916 313.3467 614.3002 616.3569 625.9531 627.7902 628.3745 631.6741 632.0213 634.0571 634.3937 635.7480 636.3926 636.4959 639.4920 639.9539 642.7321 647.6125 648.2858 653.5628 654.3385 712.1756 716.6585 880.2578 892.8583 903.7275 1214.8131 1215.3596 1216.5523</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">-0.074032 -0.097677 -0.390454 -0.405736 -0.322510 0.087772 -0.016857 -0.357534 0.611279 0.163920 -0.122540 -0.001271 -0.166418 -0.279222 -0.033254 -0.061030 -0.161820 -0.288183 0.327086 0.165693 0.193345 0.297375 -0.214223 -0.247202 -0.120577 -0.110136 0.065872 0.076662 0.155163 0.143864 0.116196 0.091802 0.098471 0.096757 0.082532 0.150776 0.132802 0.148538 0.196651 0.205128 0.164377 0.151230 0.148709 0.147743 0.250933</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">17.0740 17.0977 8.3905 8.4057 8.3225 6.9122 7.0169 7.3575 5.3887 5.8361 6.1225 6.0013 6.1664 6.2792 6.0333 6.0610 6.1618 6.2882 5.6729 5.8343 5.8067 5.7026 6.2142 6.2472 6.1206 6.1101 5.9341 0.9233 0.8448 0.8561 0.8838 0.9082 0.9015 0.9032 0.9175 0.8492 0.8672 0.8515 0.8033 0.7949 0.8356 0.8488 0.8513 0.8523 0.7491</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">-0.0740 -0.0977 -0.3905 -0.4057 -0.3225 0.0878 -0.0169 -0.3575 0.6113 0.1639 -0.1225 -0.0013 -0.1664 -0.2792 -0.0333 -0.0610 -0.1618 -0.2882 0.3271 0.1657 0.1933 0.2974 -0.2142 -0.2472 -0.1206 -0.1101 0.0659 0.0767 0.1552 0.1439 0.1162 0.0918 0.0985 0.0968 0.0825 0.1508 0.1328 0.1485 0.1967 0.2051 0.1644 0.1512 0.1487 0.1477 0.2509</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2511 1.2050 2.0076 1.9642 2.0928 3.3766 3.5067 3.0329 3.8072 3.9060 3.8553 3.9517 3.6317 3.9601 4.0610 3.7882 3.9795 4.0946 3.7608 3.9926 3.9495 3.6680 3.9809 4.0539 3.9489 3.9440 3.8434 1.0027 1.0051 1.0165 0.9994 1.0002 1.0029 1.0053 1.0083 1.0200 1.0245 1.0086 0.9811 0.9731 0.9920 1.0047 1.0023 1.0016 0.9754</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2511 1.2050 2.0076 1.9642 2.0928 3.3766 3.5067 3.0329 3.8072 3.9060 3.8553 3.9517 3.6317 3.9601 4.0610 3.7882 3.9795 4.0946 3.7608 3.9926 3.9495 3.6680 3.9809 4.0539 3.9489 3.9440 3.8434 1.0027 1.0051 1.0165 0.9994 1.0002 1.0029 1.0053 1.0083 1.0200 1.0245 1.0086 0.9811 0.9731 0.9920 1.0047 1.0023 1.0016 0.9754</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">1.0946 1.0043 0.9695 0.9475 0.8996 0.9497 1.0000 0.8961 1.0075 0.8326 1.3926 1.4090 0.9244 1.4775 1.4637 0.8882 0.9102 0.9618 0.9523 0.9941 0.9792 0.9964 0.9698 1.0077 1.3691 1.2392 0.9915 0.9825 0.9877 1.4448 0.1131 1.4984 0.9786 1.3725 0.9455 1.3637 0.9907 0.9455 0.9395 1.3515 1.3929 1.4350 0.9732 1.4299 0.9838 1.3707 0.9763 1.3703 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 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 14 17 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">-0.025778820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158055570906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.15752 -20.87473 8.28279 17.12710 -15.42064 1.70646 -6.91791 8.33103 1.41312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.57400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.79338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
