<?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="-0.652853"
                        y3="-0.543899"
                        z3="2.462219"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.851737"
                        y3="2.068165"
                        z3="1.557562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.652953"
                        y3="-1.44007"
                        z3="-0.799282"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.971281"
                        y3="-1.978846"
                        z3="1.277565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.490991"
                        y3="-0.355427"
                        z3="-1.506775"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.521776"
                        y3="1.281629"
                        z3="-0.301885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.487503"
                        y3="2.104881"
                        z3="-0.541546"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.035636"
                        y3="2.346709"
                        z3="-2.048685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.864508"
                        y3="-1.014698"
                        z3="0.275412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.154819"
                        y3="-2.753931"
                        z3="-0.531971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.471632"
                        y3="0.315259"
                        z3="0.775848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.099944"
                        y3="-2.790736"
                        z3="0.985725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.412795"
                        y3="-0.847574"
                        z3="-0.146756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.320637"
                        y3="-3.821234"
                        z3="-1.207991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.373078"
                        y3="-0.625178"
                        z3="0.752453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.0758"
                        y3="-0.878779"
                        z3="-1.49805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.940571"
                        y3="-0.457537"
                        z3="0.341767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.221055"
                        y3="-0.69819"
                        z3="-1.938712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.234339"
                        y3="-0.487802"
                        z3="-1.013994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462001"
                        y3="1.413043"
                        z3="-1.209972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.819301"
                        y3="2.754384"
                        z3="-1.609394"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.479316"
                        y3="0.221503"
                        z3="-0.75178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.357141"
                        y3="1.5208"
                        z3="-0.28013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.633549"
                        y3="-0.508379"
                        z3="-0.524808"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.397804"
                        y3="2.08902"
                        z3="0.435708"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.681742"
                        y3="0.063586"
                        z3="0.180205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.552116"
                        y3="1.355219"
                        z3="0.662613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.182126"
                        y3="-2.788969"
                        z3="-0.898687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.894079"
                        y3="0.755833"
                        z3="1.584352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.489097"
                        y3="0.14884"
                        z3="1.130003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.010431"
                        y3="-2.383172"
                        z3="1.437786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.92392"
                        y3="-3.78602"
                        z3="1.393456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.303637"
                        y3="-3.859305"
                        z3="-0.814138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.266662"
                        y3="-3.654162"
                        z3="-2.284326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.777786"
                        y3="-4.799213"
                        z3="-1.05089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.847845"
                        y3="-1.040597"
                        z3="-2.23641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.715738"
                        y3="-0.312201"
                        z3="1.082185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.447721"
                        y3="-0.724875"
                        z3="-2.996613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.396465"
                        y3="0.879042"
                        z3="-1.25692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.227085"
                        y3="3.51337"
                        z3="-2.092263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.459638"
                        y3="2.096428"
                        z3="-0.467627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.722234"
                        y3="-1.518581"
                        z3="-0.902303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.305242"
                        y3="3.100427"
                        z3="0.806525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.585525"
                        y3="-0.503825"
                        z3="0.354219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.53839"
                        y3="2.693996"
                        z3="-2.858116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 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="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.6529,-.5439,2.4622;6.8517,2.0682,1.5576;-3.653,-1.4401,-.7993;-2.9713,-1.9788,1.2776;2.491,-.3554,-1.5068;-3.5218,1.2816,-.3019;-2.4875,2.1049,-.5415;-4.0356,2.3467,-2.0487;-2.8645,-1.0147,.2754;-4.1548,-2.7539,-.532;-3.4716,.3153,.7758;-4.0999,-2.7907,.9857;-1.4128,-.8476,-.1468;-3.3206,-3.8212,-1.208;-.3731,-.6252,.7525;-1.0758,-.8788,-1.4981;.9406,-.4575,.3418;.2211,-.6982,-1.9387;1.2343,-.4878,-1.014;-4.462,1.413,-1.21;-2.8193,2.7544,-1.6094;3.4793,.2215,-.7518;3.3571,1.5208,-.2801;4.6335,-.5084,-.5248;4.3978,2.089,.4357;5.6817,.0636,.1802;5.5521,1.3552,.6626;-5.1821,-2.789,-.8987;-2.8941,.7558,1.5844;-4.4891,.1488,1.13;-5.0104,-2.3832,1.4378;-3.9239,-3.786,1.3935;-2.3036,-3.8593,-.8141;-3.2667,-3.6542,-2.2843;-3.7778,-4.7992,-1.0509;-1.8478,-1.0406,-2.2364;1.7157,-.3122,1.0822;.4477,-.7249,-2.9966;-5.3965,.879,-1.2569;-2.2271,3.5134,-2.0923;2.4596,2.0964,-.4676;4.7222,-1.5186,-.9023;4.3052,3.1004,.8065;6.5855,-.5038,.3542;-4.5384,2.694,-2.8581;</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">2782.3546752338 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">6.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.395 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="-0.65285312"
                                 y3="-0.54389863"
                                 z3="2.46221933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.85173676"
                                 y3="2.06816547"
                                 z3="1.5575615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.65295343"
                                 y3="-1.4400701"
                                 z3="-0.79928222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.97128085"
                                 y3="-1.97884644"
                                 z3="1.27756529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.49099065"
                                 y3="-0.35542706"
                                 z3="-1.50677497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.5217758"
                                 y3="1.28162942"
                                 z3="-0.30188531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.48750315"
                                 y3="2.10488138"
                                 z3="-0.54154616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.03563589"
                                 y3="2.34670922"
                                 z3="-2.04868522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.86450788"
                                 y3="-1.01469753"
                                 z3="0.27541169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.15481872"
                                 y3="-2.75393117"
                                 z3="-0.53197106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.47163232"
                                 y3="0.31525857"
                                 z3="0.77584794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.09994375"
                                 y3="-2.79073618"
                                 z3="0.98572516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.41279477"
                                 y3="-0.84757358"
                                 z3="-0.14675635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32063735"
                                 y3="-3.821234"
                                 z3="-1.20799125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37307793"
                                 y3="-0.62517803"
                                 z3="0.75245285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07579997"
                                 y3="-0.87877894"
                                 z3="-1.49805036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.94057096"
                                 y3="-0.45753727"
                                 z3="0.34176701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.22105457"
                                 y3="-0.6981901"
                                 z3="-1.93871203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23433875"
                                 y3="-0.4878016"
                                 z3="-1.01399408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.46200068"
                                 y3="1.41304303"
                                 z3="-1.20997218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.81930124"
                                 y3="2.75438381"
                                 z3="-1.60939362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.47931558"
                                 y3="0.22150311"
                                 z3="-0.75178034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.35714081"
                                 y3="1.52080015"
                                 z3="-0.2801305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.63354892"
                                 y3="-0.50837884"
                                 z3="-0.52480813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.39780388"
                                 y3="2.08901966"
                                 z3="0.43570793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.68174194"
                                 y3="0.06358644"
                                 z3="0.18020519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.55211556"
                                 y3="1.35521924"
                                 z3="0.66261341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.18212641"
                                 y3="-2.78896933"
                                 z3="-0.89868744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.89407945"
                                 y3="0.75583299"
                                 z3="1.5843518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.48909687"
                                 y3="0.14883989"
                                 z3="1.13000278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.01043119"
                                 y3="-2.38317222"
                                 z3="1.43778558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.92391957"
                                 y3="-3.78602035"
                                 z3="1.39345575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.30363692"
                                 y3="-3.85930496"
                                 z3="-0.8141383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.26666167"
                                 y3="-3.65416231"
                                 z3="-2.28432649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.77778566"
                                 y3="-4.79921274"
                                 z3="-1.05088961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.84784452"
                                 y3="-1.04059744"
                                 z3="-2.2364105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71573819"
                                 y3="-0.31220131"
                                 z3="1.0821855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.44772066"
                                 y3="-0.72487463"
                                 z3="-2.99661314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.39646484"
                                 y3="0.87904178"
                                 z3="-1.25691992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22708521"
                                 y3="3.51337042"
                                 z3="-2.09226329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.45963798"
                                 y3="2.09642762"
                                 z3="-0.46762722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.72223446"
                                 y3="-1.51858129"
                                 z3="-0.90230287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.30524181"
                                 y3="3.10042696"
                                 z3="0.8065253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.58552467"
                                 y3="-0.50382518"
                                 z3="0.35421921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.53839001"
                                 y3="2.69399557"
                                 z3="-2.8581162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 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="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" 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 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" 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/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.6529,-.5439,2.4622;6.8517,2.0682,1.5576;-3.653,-1.4401,-.7993;-2.9713,-1.9788,1.2776;2.491,-.3554,-1.5068;-3.5218,1.2816,-.3019;-2.4875,2.1049,-.5415;-4.0356,2.3467,-2.0487;-2.8645,-1.0147,.2754;-4.1548,-2.7539,-.532;-3.4716,.3153,.7758;-4.0999,-2.7907,.9857;-1.4128,-.8476,-.1468;-3.3206,-3.8212,-1.208;-.3731,-.6252,.7525;-1.0758,-.8788,-1.4981;.9406,-.4575,.3418;.2211,-.6982,-1.9387;1.2343,-.4878,-1.014;-4.462,1.413,-1.21;-2.8193,2.7544,-1.6094;3.4793,.2215,-.7518;3.3571,1.5208,-.2801;4.6335,-.5084,-.5248;4.3978,2.089,.4357;5.6817,.0636,.1802;5.5521,1.3552,.6626;-5.1821,-2.789,-.8987;-2.8941,.7558,1.5844;-4.4891,.1488,1.13;-5.0104,-2.3832,1.4378;-3.9239,-3.786,1.3935;-2.3036,-3.8593,-.8141;-3.2667,-3.6542,-2.2843;-3.7778,-4.7992,-1.0509;-1.8478,-1.0406,-2.2364;1.7157,-.3122,1.0822;.4477,-.7249,-2.9966;-5.3965,.879,-1.2569;-2.2271,3.5134,-2.0923;2.4596,2.0964,-.4676;4.7222,-1.5186,-.9023;4.3052,3.1004,.8065;6.5855,-.5038,.3542;-4.5384,2.694,-2.8581;</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="-0.652853"
                        y3="-0.543899"
                        z3="2.462219"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.851737"
                        y3="2.068165"
                        z3="1.557562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.652953"
                        y3="-1.44007"
                        z3="-0.799282"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.971281"
                        y3="-1.978846"
                        z3="1.277565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.490991"
                        y3="-0.355427"
                        z3="-1.506775"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.521776"
                        y3="1.281629"
                        z3="-0.301885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.487503"
                        y3="2.104881"
                        z3="-0.541546"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.035636"
                        y3="2.346709"
                        z3="-2.048685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.864508"
                        y3="-1.014698"
                        z3="0.275412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.154819"
                        y3="-2.753931"
                        z3="-0.531971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.471632"
                        y3="0.315259"
                        z3="0.775848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.099944"
                        y3="-2.790736"
                        z3="0.985725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.412795"
                        y3="-0.847574"
                        z3="-0.146756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.320637"
                        y3="-3.821234"
                        z3="-1.207991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.373078"
                        y3="-0.625178"
                        z3="0.752453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.0758"
                        y3="-0.878779"
                        z3="-1.49805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.940571"
                        y3="-0.457537"
                        z3="0.341767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.221055"
                        y3="-0.69819"
                        z3="-1.938712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.234339"
                        y3="-0.487802"
                        z3="-1.013994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462001"
                        y3="1.413043"
                        z3="-1.209972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.819301"
                        y3="2.754384"
                        z3="-1.609394"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.479316"
                        y3="0.221503"
                        z3="-0.75178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.357141"
                        y3="1.5208"
                        z3="-0.28013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.633549"
                        y3="-0.508379"
                        z3="-0.524808"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.397804"
                        y3="2.08902"
                        z3="0.435708"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.681742"
                        y3="0.063586"
                        z3="0.180205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.552116"
                        y3="1.355219"
                        z3="0.662613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.182126"
                        y3="-2.788969"
                        z3="-0.898687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.894079"
                        y3="0.755833"
                        z3="1.584352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.489097"
                        y3="0.14884"
                        z3="1.130003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.010431"
                        y3="-2.383172"
                        z3="1.437786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.92392"
                        y3="-3.78602"
                        z3="1.393456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.303637"
                        y3="-3.859305"
                        z3="-0.814138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.266662"
                        y3="-3.654162"
                        z3="-2.284326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.777786"
                        y3="-4.799213"
                        z3="-1.05089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.847845"
                        y3="-1.040597"
                        z3="-2.23641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.715738"
                        y3="-0.312201"
                        z3="1.082185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.447721"
                        y3="-0.724875"
                        z3="-2.996613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.396465"
                        y3="0.879042"
                        z3="-1.25692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.227085"
                        y3="3.51337"
                        z3="-2.092263"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.459638"
                        y3="2.096428"
                        z3="-0.467627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.722234"
                        y3="-1.518581"
                        z3="-0.902303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.305242"
                        y3="3.100427"
                        z3="0.806525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.585525"
                        y3="-0.503825"
                        z3="0.354219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.53839"
                        y3="2.693996"
                        z3="-2.858116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 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="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.6529,-.5439,2.4622;6.8517,2.0682,1.5576;-3.653,-1.4401,-.7993;-2.9713,-1.9788,1.2776;2.491,-.3554,-1.5068;-3.5218,1.2816,-.3019;-2.4875,2.1049,-.5415;-4.0356,2.3467,-2.0487;-2.8645,-1.0147,.2754;-4.1548,-2.7539,-.532;-3.4716,.3153,.7758;-4.0999,-2.7907,.9857;-1.4128,-.8476,-.1468;-3.3206,-3.8212,-1.208;-.3731,-.6252,.7525;-1.0758,-.8788,-1.4981;.9406,-.4575,.3418;.2211,-.6982,-1.9387;1.2343,-.4878,-1.014;-4.462,1.413,-1.21;-2.8193,2.7544,-1.6094;3.4793,.2215,-.7518;3.3571,1.5208,-.2801;4.6335,-.5084,-.5248;4.3978,2.089,.4357;5.6817,.0636,.1802;5.5521,1.3552,.6626;-5.1821,-2.789,-.8987;-2.8941,.7558,1.5844;-4.4891,.1488,1.13;-5.0104,-2.3832,1.4378;-3.9239,-3.786,1.3935;-2.3036,-3.8593,-.8141;-3.2667,-3.6542,-2.2843;-3.7778,-4.7992,-1.0509;-1.8478,-1.0406,-2.2364;1.7157,-.3122,1.0822;.4477,-.7249,-2.9966;-5.3965,.879,-1.2569;-2.2271,3.5134,-2.0923;2.4596,2.0964,-.4676;4.7222,-1.5186,-.9023;4.3052,3.1004,.8065;6.5855,-.5038,.3542;-4.5384,2.694,-2.8581;</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">2501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.5015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1480.1078</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14840052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2782.35467523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4827.50307576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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78.7271 78.9390 79.0730 79.1180 79.1813 79.5191 79.6249 79.7527 79.8600 80.0492 80.2213 80.3262 80.5195 80.5746 80.7792 80.9173 81.0778 81.1485 81.3408 81.5870 81.6745 81.7011 82.0327 82.0608 82.1308 82.1641 82.4410 82.5369 82.7588 82.8557 82.9762 83.1569 83.3074 83.3318 83.4584 83.7535 83.9462 84.0656 84.1971 84.3326 84.5333 84.6713 84.8514 84.9500 84.9844 85.0447 85.1705 85.4625 85.6051 85.7447 85.8143 86.0465 86.0946 86.2795 86.3961 86.6995 86.7925 86.8884 87.0359 87.2568 87.4380 87.5529 87.7053 87.9556 88.0564 88.1388 88.3833 88.5058 88.6153 88.6602 88.7534 88.8810 89.0183 89.0698 89.1636 89.2730 89.3971 89.5899 89.7067 89.8647 89.9658 90.1762 90.3235 90.5810 90.7018 90.8979 90.9878 91.2059 91.3663 91.4443 91.6122 91.7355 91.9907 92.0571 92.0928 92.3458 92.5046 92.5444 92.6640 92.7860 93.0038 93.2170 93.3385 93.4914 93.6530 93.8558 93.9683 94.1086 94.2712 94.4988 94.6071 94.7450 95.2439 95.3937 95.4891 95.5169 95.7644 95.9188 96.0132 96.3108 96.3684 96.5296 96.5968 96.9289 96.9807 97.1328 97.2651 97.3530 97.4906 97.6343 97.8295 97.9733 98.0540 98.2534 98.4790 98.5368 98.7462 98.8770 98.9478 99.0240 99.1816 99.3217 99.4671 99.6979 99.8073 99.9050 100.4136 100.4988 100.5450 100.7070 100.8591 101.3111 101.4891 101.4985 101.7863 101.8007 101.8953 102.2574 102.4196 102.5143 102.8510 103.0101 103.1044 103.1470 103.3553 103.5839 103.6483 103.8808 104.0795 104.2957 104.4223 104.5813 105.0010 105.1760 105.2267 105.3936 105.5149 105.5758 105.6162 105.7634 106.0106 106.1127 106.2036 106.2978 106.3823 106.5898 106.6460 106.9367 107.1069 107.2289 107.3655 107.5732 107.8531 108.1430 108.2594 108.3737 108.4833 108.6079 108.7848 108.8435 108.9947 109.1762 109.4549 109.7910 109.8300 110.1000 110.3738 110.4274 110.5468 110.7116 111.0001 111.1881 111.3368 111.5807 111.8825 111.9512 112.0929 112.4251 112.7267 112.9178 113.0363 113.2433 113.2953 113.5350 113.7127 113.8424 114.0168 114.2006 114.2528 114.5467 114.7734 114.9541 115.1327 115.3706 115.4471 115.6780 115.8016 115.8603 116.1461 116.3020 116.4564 116.6361 116.7720 116.9795 117.2387 117.2814 117.4945 117.7194 117.7875 117.9382 117.9918 118.3926 118.5532 118.7730 118.9343 119.0812 119.1673 119.3040 119.4556 119.6170 119.9106 119.9856 120.1786 120.3902 120.5282 120.7010 120.8007 121.0078 121.1787 121.4707 121.7245 121.8647 122.0152 122.5479 122.9069 123.0268 123.4674 123.9750 124.1616 124.5678 124.8134 124.9460 125.2673 125.2960 125.9455 126.1006 126.2007 126.6403 126.8089 126.8664 126.9940 127.4023 127.6647 127.7162 127.9789 128.3290 128.7882 129.3176 129.4769 129.9707 130.1050 130.1386 130.4830 130.6611 130.7749 130.8375 131.2072 131.4130 131.6099 131.7050 131.7186 131.9819 132.1956 132.2796 132.4360 132.8661 132.8953 133.1504 133.3366 133.5826 133.6509 134.2030 134.2395 134.6424 134.7735 134.9244 135.4183 135.7094 135.7926 135.9289 136.1440 136.3530 136.6295 136.9137 137.0584 137.4399 137.6149 137.6886 138.0081 138.2509 138.3544 138.4587 138.5538 139.1274 139.3444 139.8423 140.1995 140.6811 141.0434 141.5673 142.0588 142.3619 142.5982 142.6673 143.1687 143.2430 143.3146 143.7145 144.0675 144.2321 144.5802 144.7402 145.2997 145.9525 146.5725 146.7350 146.9930 147.0961 147.1957 147.2642 147.5212 147.6697 147.8178 147.8618 148.0247 148.3291 148.6361 149.2024 149.2769 149.5071 149.6369 149.7723 150.3091 150.9287 151.0459 151.3761 151.7945 151.8684 152.6358 152.7972 153.0502 153.4032 153.5603 153.8130 154.4775 154.6690 154.8010 154.9852 155.6670 155.7830 156.3156 156.4846 156.6286 156.7918 157.0156 157.1017 157.2243 157.4044 157.7930 157.8432 158.3488 158.6211 159.2495 159.7702 160.1899 160.5773 162.2592 162.8347 163.7174 164.0674 165.2493 166.0765 166.6502 167.0318 167.8677 168.5734 168.9131 169.0794 169.4942 171.1084 171.6557 172.0883 172.3865 173.5519 174.1797 175.1766 175.6684 178.2610 179.9891 183.6313 185.6792 186.6778 187.1197 188.6076 188.8479 189.8900 190.4998 190.6241 193.8994 194.7902 194.9952 195.3219 198.6562 200.5309 201.0991 202.5402 204.8168 206.4318 208.2680 221.4747 222.7442 222.8070 223.3415 224.4853 224.6094 227.1181 228.2164 229.4760 230.0684 294.7847 295.4038 297.2818 299.7766 312.3865 313.1908 614.5189 614.6951 625.9799 627.7138 628.9548 631.6801 632.0607 633.6269 634.2374 635.5442 636.1231 636.3800 638.5412 640.8520 642.4280 646.8299 648.0620 653.4883 654.2308 712.1495 716.1703 879.7191 895.9739 900.6769 1213.5073 1214.8053 1217.9674</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">-0.072167 -0.093067 -0.427269 -0.365913 -0.315579 0.136253 -0.296557 -0.092721 0.646657 0.167387 -0.143710 0.008334 -0.170314 -0.305032 -0.027993 -0.092259 -0.160571 -0.266996 0.304982 0.187462 0.155791 0.266879 -0.194400 -0.227423 -0.125156 -0.114284 0.071295 0.088689 0.142069 0.144394 0.090881 0.103996 0.096404 0.093556 0.104147 0.145050 0.130889 0.146801 0.216066 0.199668 0.158905 0.149177 0.145657 0.145974 0.244047</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">17.0722 17.0931 8.4273 8.3659 8.3156 6.8637 7.2966 7.0927 5.3533 5.8326 6.1437 5.9917 6.1703 6.3050 6.0280 6.0923 6.1606 6.2670 5.6950 5.8125 5.8442 5.7331 6.1944 6.2274 6.1252 6.1143 5.9287 0.9113 0.8579 0.8556 0.9091 0.8960 0.9036 0.9064 0.8959 0.8550 0.8691 0.8532 0.7839 0.8003 0.8411 0.8508 0.8543 0.8540 0.7560</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">-0.0722 -0.0931 -0.4273 -0.3659 -0.3156 0.1363 -0.2966 -0.0927 0.6467 0.1674 -0.1437 0.0083 -0.1703 -0.3050 -0.0280 -0.0923 -0.1606 -0.2670 0.3050 0.1875 0.1558 0.2669 -0.1944 -0.2274 -0.1252 -0.1143 0.0713 0.0887 0.1421 0.1444 0.0909 0.1040 0.0964 0.0936 0.1041 0.1450 0.1309 0.1468 0.2161 0.1997 0.1589 0.1492 0.1457 0.1460 0.2440</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2558 1.2098 1.9636 2.0072 2.0978 3.4290 2.8902 3.5645 3.7563 3.9227 3.8891 3.9955 3.5345 3.9528 4.0702 3.7992 3.9678 4.0899 3.7805 3.9271 3.9322 3.7093 3.9776 4.0415 3.9584 3.9501 3.8559 1.0001 1.0283 0.9997 0.9975 0.9928 1.0000 1.0069 1.0084 1.0243 1.0264 1.0087 0.9756 0.9778 0.9953 1.0045 1.0035 1.0023 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2558 1.2098 1.9636 2.0072 2.0978 3.4290 2.8902 3.5645 3.7563 3.9227 3.8891 3.9955 3.5345 3.9528 4.0702 3.7992 3.9678 4.0899 3.7805 3.9271 3.9322 3.7093 3.9776 4.0415 3.9584 3.9501 3.8559 1.0001 1.0283 0.9997 0.9975 0.9928 1.0000 1.0069 1.0084 1.0243 1.0264 1.0087 0.9756 0.9778 0.9953 1.0045 1.0035 1.0023 0.9673</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">1.1141 1.0109 0.8343 0.9551 0.9934 0.9592 1.0067 0.8969 1.0400 0.8347 1.4411 1.6733 1.3405 1.2162 0.9240 0.9027 0.8560 0.9755 0.9484 0.9792 0.9980 0.9781 0.9982 0.9660 1.3649 1.2335 0.9851 0.9932 0.9841 1.4432 0.1139 1.5007 0.9856 1.3652 0.9467 1.3753 0.9878 0.9393 0.9455 1.3610 1.4000 1.4363 0.9718 1.4255 0.9829 1.3736 0.9753 1.3755 0.9780</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 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 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">-0.025603507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.174004030839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.72698 22.79655 -8.93044 -13.49318 15.61495 2.12177 -14.86263 11.29256 -3.57007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.84886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">25.03381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
