<?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="0.76343"
                        y3="-1.737259"
                        z3="-1.690934"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.768882"
                        y3="-2.455426"
                        z3="0.952295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.071711"
                        y3="0.038632"
                        z3="-2.295608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.667851"
                        y3="1.619948"
                        z3="-0.809964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.459224"
                        y3="1.486209"
                        z3="0.529999"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.36604"
                        y3="-0.28246"
                        z3="1.347972"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.928513"
                        y3="0.774594"
                        z3="1.944397"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.660228"
                        y3="-0.201795"
                        z3="3.41396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.923519"
                        y3="0.444731"
                        z3="-0.970728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.005011"
                        y3="0.903695"
                        z3="-2.95488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.558066"
                        y3="-0.61634"
                        z3="-0.05065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.917654"
                        y3="2.15342"
                        z3="-2.10336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.459383"
                        y3="0.680364"
                        z3="-0.620462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.614985"
                        y3="1.083179"
                        z3="-4.399019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.44268"
                        y3="-0.233601"
                        z3="-0.88828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.093817"
                        y3="1.84275"
                        z3="0.056203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.875404"
                        y3="-0.004753"
                        z3="-0.523044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.207978"
                        y3="2.091461"
                        z3="0.444958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.197844"
                        y3="1.163637"
                        z3="0.153565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.597484"
                        y3="-0.851939"
                        z3="2.263884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.486533"
                        y3="0.804856"
                        z3="3.188344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.433817"
                        y3="0.525164"
                        z3="0.617018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.292605"
                        y3="-0.569099"
                        z3="1.458926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.595654"
                        y3="0.712567"
                        z3="-0.112788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.320989"
                        y3="-1.491687"
                        z3="1.559509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.631713"
                        y3="-0.202345"
                        z3="-0.002541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.482792"
                        y3="-1.302247"
                        z3="0.826043"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.010262"
                        y3="0.47075"
                        z3="-2.889239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.626818"
                        y3="-0.704137"
                        z3="-0.250277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.101066"
                        y3="-1.593038"
                        z3="-0.19375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.843131"
                        y3="2.7267"
                        z3="-2.072998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.100021"
                        y3="2.809482"
                        z3="-2.423633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.642899"
                        y3="0.13567"
                        z3="-4.937407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.320181"
                        y3="1.756993"
                        z3="-4.88706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.615155"
                        y3="1.508821"
                        z3="-4.493734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.84519"
                        y3="2.582809"
                        z3="0.292709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.63234"
                        y3="-0.736103"
                        z3="-0.772654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.455567"
                        y3="3.005005"
                        z3="0.969908"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.018378"
                        y3="-1.738302"
                        z3="2.053996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.787211"
                        y3="1.564519"
                        z3="3.892238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.390094"
                        y3="-0.708448"
                        z3="2.041002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.69955"
                        y3="1.573023"
                        z3="-0.761494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.212711"
                        y3="-2.346589"
                        z3="2.213202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.541654"
                        y3="-0.054623"
                        z3="-0.568266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.554129"
                        y3="1.400501"
                        z3="1.445329"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:.7634,-1.7373,-1.6909;-6.7689,-2.4554,.9523;3.0717,.0386,-2.2956;3.6679,1.6199,-.81;-2.4592,1.4862,.53;3.366,-.2825,1.348;3.9285,.7746,1.9444;2.6602,-.2018,3.414;2.9235,.4447,-.9707;4.005,.9037,-2.9549;3.5581,-.6163,-.0507;3.9177,2.1534,-2.1034;1.4594,.6804,-.6205;3.615,1.0832,-4.399;.4427,-.2336,-.8883;1.0938,1.8428,.0562;-.8754,-.0048,-.523;-.208,2.0915,.445;-1.1978,1.1636,.1536;2.5975,-.8519,2.2639;3.4865,.8049,3.1883;-3.4338,.5252,.617;-3.2926,-.5691,1.4589;-4.5957,.7126,-.1128;-4.321,-1.4917,1.5595;-5.6317,-.2023,-.0025;-5.4828,-1.3022,.826;5.0103,.4708,-2.8892;4.6268,-.7041,-.2503;3.1011,-1.593,-.1938;4.8431,2.7267,-2.073;3.1,2.8095,-2.4236;3.6429,.1357,-4.9374;4.3202,1.757,-4.8871;2.6152,1.5088,-4.4937;1.8452,2.5828,.2927;-1.6323,-.7361,-.7727;-.4556,3.005,.9699;2.0184,-1.7383,2.054;3.7872,1.5645,3.8922;-2.3901,-.7084,2.041;-4.6996,1.573,-.7615;-4.2127,-2.3466,2.2132;-6.5417,-.0546,-.5683;4.5541,1.4005,1.4453;</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">2779.8249671587 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.020e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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">3.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.024 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="0.76343041"
                                 y3="-1.73725874"
                                 z3="-1.69093377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.76888151"
                                 y3="-2.45542644"
                                 z3="0.95229461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.07171052"
                                 y3="0.03863166"
                                 z3="-2.29560846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.66785088"
                                 y3="1.61994754"
                                 z3="-0.80996421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.45922432"
                                 y3="1.48620929"
                                 z3="0.52999939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.36603991"
                                 y3="-0.28246029"
                                 z3="1.347972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.92851309"
                                 y3="0.77459427"
                                 z3="1.94439692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.66022836"
                                 y3="-0.20179505"
                                 z3="3.41396024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92351948"
                                 y3="0.44473081"
                                 z3="-0.97072779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.00501126"
                                 y3="0.90369529"
                                 z3="-2.95488011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.55806578"
                                 y3="-0.61634013"
                                 z3="-0.05064984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.91765438"
                                 y3="2.15341958"
                                 z3="-2.10336007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45938316"
                                 y3="0.68036393"
                                 z3="-0.62046153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.61498519"
                                 y3="1.08317899"
                                 z3="-4.39901898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44267992"
                                 y3="-0.23360147"
                                 z3="-0.88827952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.09381732"
                                 y3="1.84274997"
                                 z3="0.05620324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.87540437"
                                 y3="-0.00475283"
                                 z3="-0.52304403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.20797769"
                                 y3="2.09146109"
                                 z3="0.44495824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.19784436"
                                 y3="1.16363662"
                                 z3="0.1535647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.59748389"
                                 y3="-0.85193852"
                                 z3="2.26388432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48653275"
                                 y3="0.80485618"
                                 z3="3.18834404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43381692"
                                 y3="0.52516358"
                                 z3="0.61701768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.29260528"
                                 y3="-0.56909882"
                                 z3="1.45892551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.595654"
                                 y3="0.71256671"
                                 z3="-0.11278766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.3209893"
                                 y3="-1.4916873"
                                 z3="1.55950928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.63171251"
                                 y3="-0.20234512"
                                 z3="-0.00254098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.48279233"
                                 y3="-1.30224665"
                                 z3="0.82604341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.01026223"
                                 y3="0.4707504"
                                 z3="-2.88923884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.62681793"
                                 y3="-0.70413694"
                                 z3="-0.25027677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.10106601"
                                 y3="-1.59303779"
                                 z3="-0.19375043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.8431307"
                                 y3="2.72669984"
                                 z3="-2.07299796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.10002105"
                                 y3="2.80948163"
                                 z3="-2.42363289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.64289876"
                                 y3="0.13567044"
                                 z3="-4.9374071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.32018062"
                                 y3="1.75699317"
                                 z3="-4.88705984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.61515509"
                                 y3="1.50882054"
                                 z3="-4.49373445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.84519026"
                                 y3="2.5828092"
                                 z3="0.29270922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.63234042"
                                 y3="-0.73610253"
                                 z3="-0.7726536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.45556699"
                                 y3="3.00500542"
                                 z3="0.9699082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.01837814"
                                 y3="-1.73830224"
                                 z3="2.05399556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.78721052"
                                 y3="1.56451853"
                                 z3="3.89223772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.39009395"
                                 y3="-0.7084478"
                                 z3="2.04100196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.6995496"
                                 y3="1.5730235"
                                 z3="-0.76149417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.21271086"
                                 y3="-2.34658949"
                                 z3="2.21320177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.54165358"
                                 y3="-0.05462334"
                                 z3="-0.56826612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55412923"
                                 y3="1.400501"
                                 z3="1.44532889">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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:.7634,-1.7373,-1.6909;-6.7689,-2.4554,.9523;3.0717,.0386,-2.2956;3.6679,1.6199,-.81;-2.4592,1.4862,.53;3.366,-.2825,1.348;3.9285,.7746,1.9444;2.6602,-.2018,3.414;2.9235,.4447,-.9707;4.005,.9037,-2.9549;3.5581,-.6163,-.0506;3.9177,2.1534,-2.1034;1.4594,.6804,-.6205;3.615,1.0832,-4.399;.4427,-.2336,-.8883;1.0938,1.8427,.0562;-.8754,-.0048,-.523;-.208,2.0915,.445;-1.1978,1.1636,.1536;2.5975,-.8519,2.2639;3.4865,.8049,3.1883;-3.4338,.5252,.617;-3.2926,-.5691,1.4589;-4.5957,.7126,-.1128;-4.321,-1.4917,1.5595;-5.6317,-.2023,-.0025;-5.4828,-1.3022,.826;5.0103,.4708,-2.8892;4.6268,-.7041,-.2503;3.1011,-1.593,-.1938;4.8431,2.7267,-2.073;3.1,2.8095,-2.4236;3.6429,.1357,-4.9374;4.3202,1.757,-4.8871;2.6152,1.5088,-4.4937;1.8452,2.5828,.2927;-1.6323,-.7361,-.7727;-.4556,3.005,.9699;2.0184,-1.7383,2.054;3.7872,1.5645,3.8922;-2.3901,-.7084,2.041;-4.6995,1.573,-.7615;-4.2127,-2.3466,2.2132;-6.5417,-.0546,-.5683;4.5541,1.4005,1.4453;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.76343"
                        y3="-1.737259"
                        z3="-1.690934"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.768882"
                        y3="-2.455426"
                        z3="0.952295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.071711"
                        y3="0.038632"
                        z3="-2.295608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.667851"
                        y3="1.619948"
                        z3="-0.809964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.459224"
                        y3="1.486209"
                        z3="0.529999"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.36604"
                        y3="-0.28246"
                        z3="1.347972"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.928513"
                        y3="0.774594"
                        z3="1.944397"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.660228"
                        y3="-0.201795"
                        z3="3.41396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.923519"
                        y3="0.444731"
                        z3="-0.970728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.005011"
                        y3="0.903695"
                        z3="-2.95488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.558066"
                        y3="-0.61634"
                        z3="-0.05065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.917654"
                        y3="2.15342"
                        z3="-2.10336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.459383"
                        y3="0.680364"
                        z3="-0.620462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.614985"
                        y3="1.083179"
                        z3="-4.399019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.44268"
                        y3="-0.233601"
                        z3="-0.88828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.093817"
                        y3="1.84275"
                        z3="0.056203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.875404"
                        y3="-0.004753"
                        z3="-0.523044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.207978"
                        y3="2.091461"
                        z3="0.444958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.197844"
                        y3="1.163637"
                        z3="0.153565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.597484"
                        y3="-0.851939"
                        z3="2.263884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.486533"
                        y3="0.804856"
                        z3="3.188344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.433817"
                        y3="0.525164"
                        z3="0.617018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.292605"
                        y3="-0.569099"
                        z3="1.458926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.595654"
                        y3="0.712567"
                        z3="-0.112788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.320989"
                        y3="-1.491687"
                        z3="1.559509"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.631713"
                        y3="-0.202345"
                        z3="-0.002541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.482792"
                        y3="-1.302247"
                        z3="0.826043"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.010262"
                        y3="0.47075"
                        z3="-2.889239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.626818"
                        y3="-0.704137"
                        z3="-0.250277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.101066"
                        y3="-1.593038"
                        z3="-0.19375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.843131"
                        y3="2.7267"
                        z3="-2.072998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.100021"
                        y3="2.809482"
                        z3="-2.423633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.642899"
                        y3="0.13567"
                        z3="-4.937407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.320181"
                        y3="1.756993"
                        z3="-4.88706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.615155"
                        y3="1.508821"
                        z3="-4.493734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.84519"
                        y3="2.582809"
                        z3="0.292709"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.63234"
                        y3="-0.736103"
                        z3="-0.772654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.455567"
                        y3="3.005005"
                        z3="0.969908"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.018378"
                        y3="-1.738302"
                        z3="2.053996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.787211"
                        y3="1.564519"
                        z3="3.892238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.390094"
                        y3="-0.708448"
                        z3="2.041002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.69955"
                        y3="1.573023"
                        z3="-0.761494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.212711"
                        y3="-2.346589"
                        z3="2.213202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.541654"
                        y3="-0.054623"
                        z3="-0.568266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.554129"
                        y3="1.400501"
                        z3="1.445329"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:.7634,-1.7373,-1.6909;-6.7689,-2.4554,.9523;3.0717,.0386,-2.2956;3.6679,1.6199,-.81;-2.4592,1.4862,.53;3.366,-.2825,1.348;3.9285,.7746,1.9444;2.6602,-.2018,3.414;2.9235,.4447,-.9707;4.005,.9037,-2.9549;3.5581,-.6163,-.0507;3.9177,2.1534,-2.1034;1.4594,.6804,-.6205;3.615,1.0832,-4.399;.4427,-.2336,-.8883;1.0938,1.8428,.0562;-.8754,-.0048,-.523;-.208,2.0915,.445;-1.1978,1.1636,.1536;2.5975,-.8519,2.2639;3.4865,.8049,3.1883;-3.4338,.5252,.617;-3.2926,-.5691,1.4589;-4.5957,.7126,-.1128;-4.321,-1.4917,1.5595;-5.6317,-.2023,-.0025;-5.4828,-1.3022,.826;5.0103,.4708,-2.8892;4.6268,-.7041,-.2503;3.1011,-1.593,-.1938;4.8431,2.7267,-2.073;3.1,2.8095,-2.4236;3.6429,.1357,-4.9374;4.3202,1.757,-4.8871;2.6152,1.5088,-4.4937;1.8452,2.5828,.2927;-1.6323,-.7361,-.7727;-.4556,3.005,.9699;2.0184,-1.7383,2.054;3.7872,1.5645,3.8922;-2.3901,-.7084,2.041;-4.6996,1.573,-.7615;-4.2127,-2.3466,2.2132;-6.5417,-.0546,-.5683;4.5541,1.4005,1.4453;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.2187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478.9551</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13788708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2779.82496716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4824.96285424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8305.33796174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3480.37510750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10482349</scalar>
                  <scalar dataType="xsd:double"
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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78.6780 78.7704 78.8865 79.1094 79.3925 79.6614 79.8470 79.9026 79.9767 80.2525 80.2997 80.3727 80.5350 80.6505 80.6933 80.8393 81.0276 81.2146 81.4478 81.4799 81.6137 81.7438 81.8053 82.0217 82.1019 82.2393 82.5197 82.5543 82.7156 82.8048 82.9208 83.0656 83.1576 83.3407 83.5292 83.7087 83.8103 83.9563 84.0884 84.1868 84.3166 84.4530 84.6132 84.8561 84.9496 85.0542 85.2250 85.3778 85.5109 85.6121 85.7985 86.0004 86.1302 86.2312 86.2839 86.5420 86.7861 86.9543 86.9848 87.1571 87.2616 87.4225 87.6795 87.8866 87.9660 88.0973 88.2360 88.4038 88.5557 88.6122 88.6988 88.8048 88.9261 88.9863 89.1559 89.2918 89.5001 89.6000 89.7695 89.9139 90.0308 90.2070 90.3448 90.5024 90.5181 90.7519 90.8847 91.0379 91.2090 91.3834 91.4654 91.6138 91.8248 91.9362 92.0011 92.2092 92.3036 92.5195 92.7033 92.9627 93.1273 93.1690 93.4295 93.6413 93.6660 93.8384 93.9249 94.0248 94.2818 94.4120 94.5978 94.6626 94.8731 95.1870 95.2675 95.4076 95.6191 95.7535 95.8051 96.1420 96.2573 96.4050 96.5039 96.7352 97.0594 97.0919 97.2364 97.3508 97.4700 97.5421 97.8310 97.8898 98.0264 98.2300 98.3064 98.3222 98.4307 98.6092 98.7909 98.9317 99.0831 99.2742 99.4724 99.6788 99.8145 100.0897 100.3700 100.4887 100.5794 100.8339 100.8854 101.1337 101.2643 101.5672 101.6613 101.7590 101.9035 102.1744 102.3000 102.4179 102.5058 102.6372 102.8616 103.0373 103.1989 103.4995 103.7207 104.0193 104.2933 104.3785 104.6901 104.7448 104.8514 104.8831 105.2557 105.3706 105.4006 105.6353 105.7440 105.8609 106.0275 106.1334 106.3002 106.4391 106.5317 106.7030 106.9531 107.0665 107.1535 107.3808 107.5617 107.7286 108.0587 108.1885 108.4314 108.4682 108.5351 108.6836 108.8968 109.0342 109.0924 109.2801 109.4582 109.6407 109.9640 110.1958 110.3498 110.3972 110.5974 110.7266 111.0727 111.3777 111.4786 111.7662 111.8153 111.9378 112.1702 112.2504 112.3449 112.4860 112.7937 112.9527 113.0904 113.2751 113.3350 113.5592 113.9186 114.0062 114.2638 114.5804 114.7793 114.9272 115.2022 115.2559 115.3389 115.6075 115.7529 115.9007 116.0220 116.0872 116.4596 116.6537 116.9542 116.9849 117.2068 117.4319 117.5264 117.6636 117.7410 117.9437 118.1735 118.2722 118.4439 118.7271 118.8629 119.1384 119.1571 119.2721 119.4519 119.6907 119.7917 120.0201 120.0733 120.4025 120.5360 120.6861 120.8092 121.1894 121.3935 121.6816 121.7126 121.8327 122.1127 122.4580 122.7406 122.9060 123.0322 123.8391 124.1358 124.3246 124.7601 125.0129 125.1578 125.6276 125.9842 126.0915 126.3230 126.5080 126.5694 126.7709 126.9984 127.3567 127.5346 127.7922 127.8047 128.5649 128.7569 129.2082 129.5179 129.6364 129.9676 130.1300 130.5589 130.6541 130.7641 131.1319 131.2126 131.2340 131.3872 131.6115 131.6775 131.7124 131.9690 132.2782 132.5092 132.6073 132.7449 132.9514 133.1888 133.4024 133.6636 133.7050 134.1715 134.6766 134.8299 134.8475 135.0296 135.4974 135.6376 135.8883 136.0348 136.5451 137.1905 137.3262 137.6047 137.6536 137.9412 138.1027 138.2485 138.5640 138.9905 139.1757 139.2149 139.3173 139.5144 140.1469 140.4182 140.9044 141.3565 141.5325 141.8028 142.2200 142.3566 142.5479 142.6432 143.0088 143.4065 143.8395 144.1204 144.4264 144.4622 145.0187 145.2201 145.7959 145.9097 146.1763 146.3016 146.5578 146.9371 147.1616 147.3337 147.5325 147.5613 147.7728 147.8055 148.1583 148.5278 148.7364 149.1017 149.5810 149.6077 150.0454 150.2631 150.7328 151.3905 151.6636 151.9855 152.2620 152.4579 153.0493 153.1704 153.4285 153.7129 154.0526 154.3586 154.5599 154.9014 155.0894 155.2634 155.6915 156.1147 156.3362 156.7382 156.8788 156.9671 157.1561 157.5651 157.7176 158.0237 158.4308 158.6436 158.7907 159.2862 159.3672 159.7731 160.4805 161.0994 162.5018 163.1494 163.6236 164.2223 164.9154 165.7467 166.2000 166.8774 167.8943 168.7256 169.2605 170.2286 170.5794 171.6009 172.0003 172.0965 173.2888 174.0908 175.5866 176.0882 177.9306 179.9737 183.5171 185.6713 186.6741 188.0993 188.3373 188.8196 189.6038 190.3873 191.0224 193.4617 194.8952 195.1529 197.4727 198.1384 201.0857 201.3061 202.6771 204.8340 206.4554 207.8682 221.4608 222.7286 222.7832 223.3265 224.3525 224.5171 227.0982 228.0825 229.4483 229.9725 294.7675 295.3921 297.2654 299.5619 312.3580 313.1032 614.4019 615.2156 625.8772 627.4034 628.2218 631.4671 631.9773 633.5592 634.1393 635.4282 636.1031 636.3056 639.1199 639.5088 642.3144 647.2341 647.5229 653.3858 654.1168 712.0458 716.2123 879.6531 892.9343 903.7318 1214.7304 1215.0019 1216.4006</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">-0.069928 -0.092942 -0.373056 -0.406659 -0.313708 0.083178 -0.022262 -0.351235 0.577533 0.149782 -0.123415 0.008000 -0.129214 -0.271464 -0.053195 -0.072263 -0.150456 -0.273685 0.309756 0.180713 0.193532 0.270340 -0.199978 -0.229250 -0.123243 -0.111538 0.069271 0.074417 0.156580 0.136160 0.113269 0.091328 0.099709 0.095183 0.083036 0.150420 0.131546 0.147840 0.193145 0.203832 0.159845 0.149665 0.146821 0.146515 0.246072</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">17.0699 17.0929 8.3731 8.4067 8.3137 6.9168 7.0223 7.3512 5.4225 5.8502 6.1234 5.9920 6.1292 6.2715 6.0532 6.0723 6.1505 6.2737 5.6902 5.8193 5.8065 5.7297 6.2000 6.2292 6.1232 6.1115 5.9307 0.9256 0.8434 0.8638 0.8867 0.9087 0.9003 0.9048 0.9170 0.8496 0.8685 0.8522 0.8069 0.7962 0.8402 0.8503 0.8532 0.8535 0.7539</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">-0.0699 -0.0929 -0.3731 -0.4067 -0.3137 0.0832 -0.0223 -0.3512 0.5775 0.1498 -0.1234 0.0080 -0.1292 -0.2715 -0.0532 -0.0723 -0.1505 -0.2737 0.3098 0.1807 0.1935 0.2703 -0.2000 -0.2292 -0.1232 -0.1115 0.0693 0.0744 0.1566 0.1362 0.1133 0.0913 0.0997 0.0952 0.0830 0.1504 0.1315 0.1478 0.1931 0.2038 0.1598 0.1497 0.1468 0.1465 0.2461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2560 1.2096 2.0206 1.9518 2.1022 3.3875 3.4921 3.0400 3.8413 3.9273 3.8707 3.9477 3.6066 3.9581 4.0882 3.8060 3.9542 4.0896 3.7852 3.9781 3.9507 3.7035 3.9796 4.0463 3.9568 3.9487 3.8575 1.0012 1.0004 1.0178 0.9991 1.0008 1.0029 1.0053 1.0094 1.0197 1.0260 1.0090 0.9823 0.9734 0.9943 1.0044 1.0031 1.0021 0.9828</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2560 1.2096 2.0206 1.9518 2.1022 3.3875 3.4921 3.0400 3.8413 3.9273 3.8707 3.9477 3.6066 3.9581 4.0882 3.8060 3.9542 4.0896 3.7852 3.9781 3.9507 3.7035 3.9796 4.0463 3.9568 3.9487 3.8575 1.0012 1.0004 1.0178 0.9991 1.0008 1.0029 1.0053 1.0094 1.0197 1.0260 1.0090 0.9823 0.9734 0.9943 1.0044 1.0031 1.0021 0.9828</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">1.1124 1.0101 0.9867 0.9537 0.8809 0.9524 1.0126 0.8958 1.0038 0.8452 1.3940 1.4003 0.9230 1.4749 1.4713 0.8969 0.9109 0.9653 0.9551 0.9932 0.9779 0.9920 0.9707 1.0034 1.3761 1.2399 0.9906 0.9822 0.9881 1.4393 0.1124 1.5031 0.9709 1.3641 0.9475 1.3723 0.9866 0.9453 0.9393 1.3590 1.4003 1.4358 0.9718 1.4270 0.9823 1.3742 0.9749 1.3747 0.9774</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">-0.025529256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.163416339895</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.41639 -22.71762 7.69877 16.49723 -14.66000 1.83723 -9.31442 10.77989 1.46547</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.04948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.46014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
