<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O O O N C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 3 4 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.05157"
                        y3="-4.003791"
                        z3="0.337005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.532112"
                        y3="1.190946"
                        z3="1.549131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.904613"
                        y3="2.61828"
                        z3="-2.285405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.55745"
                        y3="-1.646671"
                        z3="-0.637363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.855843"
                        y3="0.271892"
                        z3="0.480985"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.544644"
                        y3="2.264818"
                        z3="-0.14764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.282026"
                        y3="2.041939"
                        z3="1.264293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.957427"
                        y3="2.464833"
                        z3="-0.43425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.165112"
                        y3="0.928638"
                        z3="1.796334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.768951"
                        y3="1.330578"
                        z3="0.163259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625239"
                        y3="2.313035"
                        z3="-1.12399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.339647"
                        y3="0.8695"
                        z3="-0.449689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.196845"
                        y3="2.046823"
                        z3="-0.798325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.788519"
                        y3="0.747617"
                        z3="-0.185824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.482018"
                        y3="-0.35009"
                        z3="-0.287716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.469346"
                        y3="-0.424298"
                        z3="-0.545059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.500083"
                        y3="1.772031"
                        z3="0.418319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.825716"
                        y3="-0.557127"
                        z3="-0.318943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.403367"
                        y3="-0.744684"
                        z3="-1.25501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.35047"
                        y3="-1.126564"
                        z3="0.863996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.539987"
                        y3="0.494867"
                        z3="0.289957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.866189"
                        y3="1.648764"
                        z3="0.652103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.196378"
                        y3="-1.867267"
                        z3="-1.070687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.138076"
                        y3="-2.247014"
                        z3="1.064937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.060852"
                        y3="-2.605089"
                        z3="0.093513"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.885278"
                        y3="-2.757677"
                        z3="-1.200755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.612698"
                        y3="1.278405"
                        z3="1.128025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.491795"
                        y3="2.967276"
                        z3="1.810734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.236768"
                        y3="1.799854"
                        z3="1.435023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.123424"
                        y3="2.500627"
                        z3="-1.507562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.281154"
                        y3="3.422331"
                        z3="-0.014818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.874838"
                        y3="-0.028548"
                        z3="1.346206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.034702"
                        y3="0.847127"
                        z3="2.876109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.832113"
                        y3="1.533536"
                        z3="0.029641"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.534652"
                        y3="0.394607"
                        z3="-0.362412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.453882"
                        y3="2.896172"
                        z3="-0.978346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.91957"
                        y3="-1.226918"
                        z3="-1.01834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.995094"
                        y3="2.673757"
                        z3="0.738673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.49986"
                        y3="-0.186014"
                        z3="-2.176836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.363987"
                        y3="-0.845498"
                        z3="1.627032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.386077"
                        y3="2.464723"
                        z3="1.135103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.90407"
                        y3="-2.161946"
                        z3="-1.833543"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.034422"
                        y3="-2.829559"
                        z3="1.970125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.636381"
                        y3="-3.530645"
                        z3="-1.345522"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.438249"
                        y3="-2.517893"
                        z3="-2.168763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.107846"
                        y3="-3.14396"
                        z3="-0.536668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.629239"
                        y3="0.899692"
                        z3="1.202242"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.240403"
                        y3="1.483517"
                        z3="2.134796"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.625532"
                        y3="2.209779"
                        z3="0.556744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
               </bondArray>
               <formula concise="C21H22ClNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nClOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-3.0516,-4.0038,.337;-4.5321,1.1909,1.5491;-1.9046,2.6183,-2.2854;4.5575,-1.6467,-.6374;5.8558,.2719,.481;-2.5446,2.2648,-.1476;-2.282,2.0419,1.2643;-3.9574,2.4648,-.4343;-3.1651,.9286,1.7963;-4.769,1.3306,.1633;-1.6252,2.313,-1.124;.3396,.8695,-.4497;-.1968,2.0468,-.7983;1.7885,.7476,-.1858;-.482,-.3501,-.2877;2.4693,-.4243,-.5451;2.5001,1.772,.4183;3.8257,-.5571,-.3189;-1.4034,-.7447,-1.255;-.3505,-1.1266,.864;4.54,.4949,.29;3.8662,1.6488,.6521;-2.1964,-1.8673,-1.0707;-1.1381,-2.247,1.0649;-2.0609,-2.6051,.0935;3.8853,-2.7577,-1.2008;6.6127,1.2784,1.128;-2.4918,2.9673,1.8107;-1.2368,1.7999,1.435;-4.1234,2.5006,-1.5076;-4.2812,3.4223,-.0148;-2.8748,-.0285,1.3462;-3.0347,.8471,2.8761;-5.8321,1.5335,.0296;-4.5347,.3946,-.3624;.4539,2.8962,-.9783;1.9196,-1.2269,-1.0183;1.9951,2.6738,.7387;-1.4999,-.186,-2.1768;.364,-.8455,1.627;4.3861,2.4647,1.1351;-2.9041,-2.1619,-1.8335;-1.0344,-2.8296,1.9701;4.6364,-3.5306,-1.3455;3.4382,-2.5179,-2.1688;3.1078,-3.144,-.5367;7.6292,.8997,1.2022;6.2404,1.4835,2.1348;6.6255,2.2098,.5567;</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">1567</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">0</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2636.8937703459 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.685e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="-3.05157033"
                                 y3="-4.00379067"
                                 z3="0.33700479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.53211221"
                                 y3="1.19094645"
                                 z3="1.54913063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90461303"
                                 y3="2.6182799"
                                 z3="-2.2854048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.55745048"
                                 y3="-1.64667129"
                                 z3="-0.63736253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.85584267"
                                 y3="0.27189176"
                                 z3="0.48098499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.54464392"
                                 y3="2.26481835"
                                 z3="-0.14764018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.2820259"
                                 y3="2.04193866"
                                 z3="1.26429344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.95742711"
                                 y3="2.46483331"
                                 z3="-0.43425023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16511205"
                                 y3="0.92863764"
                                 z3="1.79633356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.76895124"
                                 y3="1.33057816"
                                 z3="0.16325875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.62523854"
                                 y3="2.31303453"
                                 z3="-1.12398987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.33964743"
                                 y3="0.86950041"
                                 z3="-0.44968901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.19684543"
                                 y3="2.04682252"
                                 z3="-0.79832486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78851936"
                                 y3="0.74761658"
                                 z3="-0.18582374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.48201815"
                                 y3="-0.35008967"
                                 z3="-0.28771632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46934614"
                                 y3="-0.4242975"
                                 z3="-0.54505868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50008321"
                                 y3="1.77203105"
                                 z3="0.41831898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.82571621"
                                 y3="-0.55712669"
                                 z3="-0.31894347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.40336713"
                                 y3="-0.74468426"
                                 z3="-1.25500967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35047046"
                                 y3="-1.12656405"
                                 z3="0.86399557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.53998675"
                                 y3="0.49486684"
                                 z3="0.28995728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86618851"
                                 y3="1.64876354"
                                 z3="0.65210275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19637775"
                                 y3="-1.86726705"
                                 z3="-1.07068686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.13807645"
                                 y3="-2.24701378"
                                 z3="1.06493699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.06085223"
                                 y3="-2.60508935"
                                 z3="0.09351313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.88527847"
                                 y3="-2.75767688"
                                 z3="-1.20075529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.61269831"
                                 y3="1.27840461"
                                 z3="1.12802462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.49179474"
                                 y3="2.96727616"
                                 z3="1.81073411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.23676767"
                                 y3="1.79985371"
                                 z3="1.43502293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.12342425"
                                 y3="2.50062707"
                                 z3="-1.50756249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.2811544"
                                 y3="3.4223311"
                                 z3="-0.01481798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8748379"
                                 y3="-0.02854817"
                                 z3="1.34620562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.0347024"
                                 y3="0.84712742"
                                 z3="2.87610854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.83211325"
                                 y3="1.53353605"
                                 z3="0.02964058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.53465219"
                                 y3="0.39460675"
                                 z3="-0.36241187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.45388232"
                                 y3="2.89617188"
                                 z3="-0.97834588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91956996"
                                 y3="-1.22691849"
                                 z3="-1.01833955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.99509382"
                                 y3="2.67375682"
                                 z3="0.7386729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.49986"
                                 y3="-0.1860142"
                                 z3="-2.17683628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.36398719"
                                 y3="-0.84549775"
                                 z3="1.62703226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.38607675"
                                 y3="2.46472284"
                                 z3="1.13510332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.90406954"
                                 y3="-2.16194597"
                                 z3="-1.83354317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03442181"
                                 y3="-2.82955918"
                                 z3="1.97012453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.636381"
                                 y3="-3.53064484"
                                 z3="-1.34552177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.43824889"
                                 y3="-2.51789266"
                                 z3="-2.16876341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.10784649"
                                 y3="-3.14396039"
                                 z3="-0.53666782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.62923878"
                                 y3="0.89969234"
                                 z3="1.20224243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.24040298"
                                 y3="1.48351693"
                                 z3="2.1347959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.6255316"
                                 y3="2.20977876"
                                 z3="0.55674352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H22ClNO4">
                           <atomArray count="21 22 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">365.68199999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nClOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-3.0516,-4.0038,.337;-4.5321,1.1909,1.5491;-1.9046,2.6183,-2.2854;4.5575,-1.6467,-.6374;5.8558,.2719,.481;-2.5446,2.2648,-.1476;-2.282,2.0419,1.2643;-3.9574,2.4648,-.4343;-3.1651,.9286,1.7963;-4.769,1.3306,.1633;-1.6252,2.313,-1.124;.3396,.8695,-.4497;-.1968,2.0468,-.7983;1.7885,.7476,-.1858;-.482,-.3501,-.2877;2.4693,-.4243,-.5451;2.5001,1.772,.4183;3.8257,-.5571,-.3189;-1.4034,-.7447,-1.255;-.3505,-1.1266,.864;4.54,.4949,.29;3.8662,1.6488,.6521;-2.1964,-1.8673,-1.0707;-1.1381,-2.247,1.0649;-2.0609,-2.6051,.0935;3.8853,-2.7577,-1.2008;6.6127,1.2784,1.128;-2.4918,2.9673,1.8107;-1.2368,1.7999,1.435;-4.1234,2.5006,-1.5076;-4.2812,3.4223,-.0148;-2.8748,-.0285,1.3462;-3.0347,.8471,2.8761;-5.8321,1.5335,.0296;-4.5347,.3946,-.3624;.4539,2.8962,-.9783;1.9196,-1.2269,-1.0183;1.9951,2.6738,.7387;-1.4999,-.186,-2.1768;.364,-.8455,1.627;4.3861,2.4647,1.1351;-2.9041,-2.1619,-1.8335;-1.0344,-2.8296,1.9701;4.6364,-3.5306,-1.3455;3.4382,-2.5179,-2.1688;3.1078,-3.144,-.5367;7.6292,.8997,1.2022;6.2404,1.4835,2.1348;6.6255,2.2098,.5567;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.05157"
                        y3="-4.003791"
                        z3="0.337005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.532112"
                        y3="1.190946"
                        z3="1.549131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.904613"
                        y3="2.61828"
                        z3="-2.285405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.55745"
                        y3="-1.646671"
                        z3="-0.637363"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.855843"
                        y3="0.271892"
                        z3="0.480985"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.544644"
                        y3="2.264818"
                        z3="-0.14764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.282026"
                        y3="2.041939"
                        z3="1.264293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.957427"
                        y3="2.464833"
                        z3="-0.43425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.165112"
                        y3="0.928638"
                        z3="1.796334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.768951"
                        y3="1.330578"
                        z3="0.163259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625239"
                        y3="2.313035"
                        z3="-1.12399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.339647"
                        y3="0.8695"
                        z3="-0.449689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.196845"
                        y3="2.046823"
                        z3="-0.798325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.788519"
                        y3="0.747617"
                        z3="-0.185824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.482018"
                        y3="-0.35009"
                        z3="-0.287716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.469346"
                        y3="-0.424298"
                        z3="-0.545059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.500083"
                        y3="1.772031"
                        z3="0.418319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.825716"
                        y3="-0.557127"
                        z3="-0.318943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.403367"
                        y3="-0.744684"
                        z3="-1.25501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.35047"
                        y3="-1.126564"
                        z3="0.863996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.539987"
                        y3="0.494867"
                        z3="0.289957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.866189"
                        y3="1.648764"
                        z3="0.652103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.196378"
                        y3="-1.867267"
                        z3="-1.070687"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.138076"
                        y3="-2.247014"
                        z3="1.064937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.060852"
                        y3="-2.605089"
                        z3="0.093513"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.885278"
                        y3="-2.757677"
                        z3="-1.200755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.612698"
                        y3="1.278405"
                        z3="1.128025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.491795"
                        y3="2.967276"
                        z3="1.810734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.236768"
                        y3="1.799854"
                        z3="1.435023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.123424"
                        y3="2.500627"
                        z3="-1.507562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.281154"
                        y3="3.422331"
                        z3="-0.014818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.874838"
                        y3="-0.028548"
                        z3="1.346206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.034702"
                        y3="0.847127"
                        z3="2.876109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.832113"
                        y3="1.533536"
                        z3="0.029641"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.534652"
                        y3="0.394607"
                        z3="-0.362412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.453882"
                        y3="2.896172"
                        z3="-0.978346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.91957"
                        y3="-1.226918"
                        z3="-1.01834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.995094"
                        y3="2.673757"
                        z3="0.738673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.49986"
                        y3="-0.186014"
                        z3="-2.176836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.363987"
                        y3="-0.845498"
                        z3="1.627032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.386077"
                        y3="2.464723"
                        z3="1.135103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.90407"
                        y3="-2.161946"
                        z3="-1.833543"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.034422"
                        y3="-2.829559"
                        z3="1.970125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.636381"
                        y3="-3.530645"
                        z3="-1.345522"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.438249"
                        y3="-2.517893"
                        z3="-2.168763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.107846"
                        y3="-3.14396"
                        z3="-0.536668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.629239"
                        y3="0.899692"
                        z3="1.202242"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.240403"
                        y3="1.483517"
                        z3="2.134796"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.625532"
                        y3="2.209779"
                        z3="0.556744"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
               </bondArray>
               <formula concise="C21H22ClNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nClOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-3.0516,-4.0038,.337;-4.5321,1.1909,1.5491;-1.9046,2.6183,-2.2854;4.5575,-1.6467,-.6374;5.8558,.2719,.481;-2.5446,2.2648,-.1476;-2.282,2.0419,1.2643;-3.9574,2.4648,-.4343;-3.1651,.9286,1.7963;-4.769,1.3306,.1633;-1.6252,2.313,-1.124;.3396,.8695,-.4497;-.1968,2.0468,-.7983;1.7885,.7476,-.1858;-.482,-.3501,-.2877;2.4693,-.4243,-.5451;2.5001,1.772,.4183;3.8257,-.5571,-.3189;-1.4034,-.7447,-1.255;-.3505,-1.1266,.864;4.54,.4949,.29;3.8662,1.6488,.6521;-2.1964,-1.8673,-1.0707;-1.1381,-2.247,1.0649;-2.0609,-2.6051,.0935;3.8853,-2.7577,-1.2008;6.6127,1.2784,1.128;-2.4918,2.9673,1.8107;-1.2368,1.7999,1.435;-4.1234,2.5006,-1.5076;-4.2812,3.4223,-.0148;-2.8748,-.0285,1.3462;-3.0347,.8471,2.8761;-5.8321,1.5335,.0296;-4.5347,.3946,-.3624;.4539,2.8962,-.9783;1.9196,-1.2269,-1.0183;1.9951,2.6738,.7387;-1.4999,-.186,-2.1768;.364,-.8455,1.627;4.3861,2.4647,1.1351;-2.9041,-2.1619,-1.8335;-1.0344,-2.8296,1.9701;4.6364,-3.5306,-1.3455;3.4382,-2.5179,-2.1688;3.1078,-3.144,-.5367;7.6292,.8997,1.2022;6.2404,1.4835,2.1348;6.6255,2.2098,.5567;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2639.9164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1453.9516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1629.42770302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2636.89377035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4266.32147337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7470.37408840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3204.05261503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04854853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3253.11692642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1623.68922340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999842545980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999842545980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999685091960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.897807412538</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.3086 -524.3458 -524.3153 -523.6310 -522.5435 -393.4854 -282.7010 -281.5415 -281.4425 -281.4191 -280.7942 -280.7671 -280.7382 -280.7299 -280.4575 -280.4488 -280.3788 -280.2439 -280.0447 -280.0434 -280.0105 -280.0071 -279.9975 -279.8634 -279.7230 -279.7006 -279.6582 -260.5820 -199.4140 -199.1841 -199.1749 -32.7791 -32.1637 -31.8849 -31.5974 -28.8951 -27.7659 -26.9770 -26.3236 -25.2774 -24.4090 -23.9951 -23.8900 -23.6452 -23.2735 -22.7617 -22.2359 -21.9131 -21.0987 -20.4866 -19.9561 -19.6688 -19.3725 -19.2230 -18.4936 -17.8741 -17.6663 -17.3213 -16.7365 -16.4714 -16.1494 -16.0367 -15.9232 -15.8592 -15.8391 -15.7141 -15.4151 -15.3051 -15.2408 -15.0545 -14.9239 -14.7314 -14.5141 -14.4464 -14.3830 -13.9800 -13.8338 -13.7196 -13.4557 -13.3586 -13.1922 -13.0444 -12.7765 -12.5577 -12.4171 -12.2432 -12.1053 -11.9703 -11.8174 -11.6579 -11.5911 -11.5383 -11.3020 -11.2327 -10.5336 -10.3084 -9.8825 -9.6936 -9.2068 -9.0381 -8.6664 -7.8846 0.5696 1.2815 1.4696 2.0221 2.6773 3.0103 3.4299 3.4915 3.7240 3.7582 3.9385 3.9990 4.1736 4.5220 4.5587 4.7702 4.8497 4.8796 5.0784 5.2398 5.3011 5.3246 5.5269 5.5376 5.6389 5.6978 5.7284 5.8784 5.8983 5.9581 6.0542 6.1974 6.2365 6.4428 6.4599 6.7665 6.7860 7.1016 7.2883 7.3341 7.4484 7.5262 7.7048 7.7786 7.9410 7.9895 8.1355 8.3305 8.3608 8.3899 8.4713 8.5032 8.6843 8.7837 8.8690 9.0486 9.2524 9.3004 9.3707 9.4682 9.5836 9.7908 9.8971 9.9618 10.0667 10.1298 10.3140 10.5037 10.5282 10.6015 10.6898 10.7515 10.7977 10.9205 11.0508 11.1151 11.2559 11.4518 11.4955 11.6402 11.8083 11.8886 11.9324 11.9571 12.1452 12.1929 12.2744 12.3073 12.4954 12.5189 12.5982 12.7108 12.7431 12.8521 13.0321 13.1271 13.2448 13.3087 13.3670 13.5752 13.6314 13.7018 13.7951 13.8139 13.9191 13.9390 14.0742 14.3059 14.3188 14.3588 14.4080 14.4736 14.6350 14.7118 14.7949 14.9425 14.9634 15.0580 15.1259 15.2345 15.3454 15.4592 15.5929 15.6675 15.7453 15.9309 15.9973 16.1676 16.2308 16.3593 16.5570 16.6224 16.7964 16.8083 16.9799 17.0768 17.1904 17.3433 17.4696 17.5274 17.5926 17.6578 17.7914 17.9718 18.0575 18.1794 18.2210 18.4850 18.5760 18.7282 18.9979 19.1212 19.2217 19.3275 19.5348 19.6583 19.7198 19.8060 19.9780 20.1022 20.2337 20.3250 20.3618 20.6571 20.7489 20.7931 20.8743 20.9865 21.0578 21.3312 21.4199 21.4523 21.5924 21.7773 21.8192 21.8883 21.9527 22.1090 22.4428 22.5058 22.5328 22.6557 22.7175 22.7709 23.1009 23.1834 23.3052 23.6181 23.6969 23.7810 23.9423 23.9871 24.1763 24.2284 24.4320 24.4896 24.6807 24.8883 25.0274 25.2058 25.3925 25.5398 25.7317 25.7963 25.9621 26.1155 26.2321 26.3888 26.4162 26.6519 26.7387 26.9972 27.2249 27.2673 27.3643 27.5131 27.6313 27.8868 27.9689 28.1785 28.2779 28.3614 28.5433 28.6205 28.6490 28.7623 28.8707 29.0246 29.1341 29.4117 29.5386 29.6480 29.8605 29.9437 30.0903 30.1625 30.3201 30.4635 30.5540 30.7646 30.8936 30.9276 31.0400 31.2508 31.3838 31.5427 31.5939 31.6873 31.8546 32.0190 32.1760 32.3235 32.3661 32.4812 32.5916 32.8467 32.9655 33.1493 33.2677 33.5137 33.5591 33.6230 33.9341 34.0090 34.0432 34.3962 34.5830 34.6499 34.7238 35.0727 35.2356 35.2847 35.4179 35.5543 35.9370 35.9628 36.0428 36.2426 36.3505 36.6528 36.6955 36.7659 36.8036 36.9750 37.1213 37.3355 37.5282 37.6370 37.6833 37.8313 37.9271 38.0505 38.2182 38.3513 38.5496 38.6899 38.8137 39.0185 39.0489 39.0802 39.3059 39.4762 39.5765 39.6660 39.8460 39.9698 40.0191 40.2640 40.3535 40.4464 40.5983 40.6886 40.8759 40.9194 41.2238 41.3013 41.5115 41.6492 41.7229 41.7360 42.0398 42.2006 42.2894 42.4635 42.5461 42.6289 42.7706 42.8559 43.0885 43.2034 43.3273 43.5937 43.6285 43.9625 43.9972 44.2222 44.2940 44.4546 44.5298 44.6600 44.7523 44.9345 45.0497 45.3301 45.3528 45.5561 45.7722 45.7918 45.9988 46.2306 46.2832 46.3147 46.4961 46.7171 46.9129 47.1311 47.3442 47.4772 47.5192 47.6915 47.8514 47.9597 48.3780 48.4984 48.5228 48.7075 48.8120 48.8472 49.1923 49.5666 49.6142 49.9574 50.0052 50.0636 50.2435 50.5238 50.5922 51.0433 51.2661 51.3943 51.4718 51.8077 51.8779 52.0080 52.3471 52.4655 52.6487 52.7955 52.8253 53.0321 53.1809 53.2562 53.4663 53.9050 53.9942 54.3083 54.3258 54.5905 54.8202 55.1654 55.2631 55.4735 55.5627 55.6658 55.9192 56.1229 56.4303 56.6484 56.7789 57.0309 57.2845 57.4133 57.7788 58.0046 58.0579 58.4174 58.4615 58.6501 58.7032 59.1646 59.2356 59.4167 59.5578 59.7738 59.8406 59.9677 59.9950 60.2088 60.6543 60.8839 60.9671 61.1827 61.6503 61.8780 62.0672 62.2911 62.4668 62.6987 62.8560 63.0403 63.2355 63.2682 63.4129 63.6468 63.8204 63.9574 64.0858 64.1993 64.6007 64.6349 64.8528 65.1106 65.2844 65.5811 65.7607 65.9785 66.1868 66.3569 66.8088 67.0412 67.0969 67.1915 67.6825 67.7917 67.9071 68.0201 68.3308 68.4731 68.6648 68.7850 69.1624 69.4151 69.8833 70.0552 70.2103 70.4196 70.9418 71.2593 71.3885 71.7825 72.0634 72.2702 72.5060 72.6647 72.7511 73.1184 73.3031 73.4300 73.8062 74.2176 74.2794 74.6485 74.8468 75.0206 75.4320 75.5058 75.6890 75.9135 76.0407 76.2467 76.4254 76.4503 76.5593 76.8681 76.9718 77.0959 77.2451 77.6248 77.6870 77.9501 78.1975 78.3724 78.6067 78.7617 78.9356 79.1073 79.1834 79.3222 79.3793 79.4154 79.6046 79.7267 79.7366 80.0197 80.1131 80.2274 80.3475 80.5181 80.7052 80.7770 80.8491 81.0909 81.1567 81.4067 81.5634 81.6386 81.7758 81.8912 81.9404 82.0880 82.2548 82.3868 82.5166 82.7721 82.7935 82.9343 82.9510 83.0970 83.2469 83.3027 83.3507 83.5242 83.6479 83.9276 83.9825 84.1214 84.1495 84.5979 84.8403 84.9557 85.0212 85.1317 85.2591 85.3603 85.3935 85.6023 85.7121 85.8114 85.9966 86.1467 86.2633 86.3372 86.5058 86.5587 86.7120 86.8891 87.0654 87.0876 87.1217 87.1664 87.3933 87.5744 87.6407 87.7033 87.7934 87.9647 88.0968 88.2541 88.3221 88.5485 88.7101 88.8172 88.9294 89.1369 89.3290 89.3480 89.4492 89.5498 89.6819 89.7764 89.9413 90.0419 90.3425 90.3990 90.5233 90.6162 90.7403 90.8319 91.0464 91.1784 91.2902 91.5395 91.7361 91.8834 92.1136 92.2254 92.2690 92.3729 92.4726 92.6609 92.8334 92.8809 92.9749 93.1257 93.1751 93.4524 93.5469 93.6937 93.7823 93.8433 93.9259 94.0604 94.1452 94.2609 94.4677 94.5893 94.6362 94.7529 94.8615 94.8928 95.2281 95.2863 95.5730 95.7265 95.8619 96.0447 96.2159 96.4892 96.5546 96.6435 96.6883 96.8186 96.8960 97.0074 97.1295 97.3498 97.4157 97.5424 97.6192 98.0002 98.0551 98.1428 98.2623 98.4634 98.5578 98.6289 98.9437 99.1301 99.1692 99.3904 99.4622 99.5341 99.8082 100.0702 100.1326 100.2980 100.5007 100.5830 100.9262 100.9698 101.2367 101.5201 101.6810 101.7434 101.8321 102.0224 102.2300 102.3870 102.4608 102.6578 102.9194 103.0696 103.1700 103.2880 103.4845 103.5745 103.6659 103.9094 104.0429 104.1526 104.3149 104.5054 104.6710 104.6776 104.8782 105.1209 105.1896 105.3932 105.7183 105.8886 106.1374 106.2070 106.2579 106.3463 106.5456 106.6469 106.7096 106.7395 106.9979 107.1284 107.3256 107.3675 107.6726 107.7390 107.8366 107.9077 108.0366 108.3467 108.6877 108.7485 108.9325 109.1507 109.2326 109.5087 109.6472 109.8962 110.0910 110.2393 110.4866 110.5829 110.8247 110.8931 111.1233 111.2767 111.3233 111.4718 111.5799 111.6556 111.7959 111.9761 112.0181 112.2751 112.3728 112.6496 112.9818 113.1502 113.2523 113.3389 113.4203 113.5957 113.7708 113.9339 114.0272 114.1384 114.4133 114.4637 114.8274 114.8758 115.0166 115.0921 115.2824 115.5938 115.8228 116.0544 116.0855 116.1666 116.4234 116.4853 116.6418 117.0568 117.1129 117.2186 117.3935 117.6054 117.8450 117.8772 117.9245 118.1698 118.2079 118.2920 118.5652 118.8236 118.8547 119.1184 119.2102 119.5227 119.6551 119.7013 119.9631 120.1157 120.3265 120.5168 120.7748 120.8033 120.8998 121.0233 121.1360 121.3645 121.5068 121.8955 121.9737 122.3163 122.3476 122.5611 122.7507 122.9336 123.1589 123.5554 123.7216 123.9834 124.0445 124.3445 124.5184 124.7162 125.1269 125.4359 125.7138 125.8578 125.9413 126.2019 126.3355 126.5654 126.7413 126.8255 126.8862 127.1117 127.3630 127.5990 128.0129 128.1634 128.3338 128.7125 129.1391 129.4743 130.1087 130.2246 130.4218 130.5634 130.7348 131.0859 131.2265 131.5678 131.7602 131.9434 131.9486 132.1385 132.2742 132.6213 132.7798 132.9869 133.2322 133.3861 133.4159 133.7245 133.8072 134.2698 134.4590 135.0185 135.1916 135.5121 135.5794 135.9948 136.2640 136.5076 136.7920 136.9858 137.3062 137.5565 137.8117 138.0706 138.5509 138.6852 138.7282 138.9642 139.7013 139.7116 139.7994 140.0397 140.2420 140.3441 140.3756 140.5095 140.7929 140.9349 141.1278 141.1706 141.3670 141.5446 141.9022 142.1393 142.1606 142.5139 142.9133 143.1266 143.2615 143.8009 143.9965 144.3445 144.4718 144.7716 144.9014 145.0833 145.4888 145.7170 146.1312 146.2287 146.6356 146.7347 146.9408 147.4726 147.7614 148.3034 148.5455 148.8224 148.9590 149.0876 149.5452 149.5671 149.9062 150.1450 150.4440 150.6148 150.8157 151.1654 151.3195 151.5395 151.6849 151.7933 151.8652 152.0944 152.4276 152.9932 153.0568 153.3310 153.6180 154.3705 154.4759 154.7422 154.7619 155.2205 155.3197 155.6307 155.7646 155.8326 156.1611 156.3404 156.7936 157.1150 157.6344 157.8606 157.9609 158.2287 158.8446 158.9296 159.1471 159.9554 160.2446 160.7601 160.8264 160.8346 161.3236 162.6578 163.3959 163.8224 164.2083 164.5734 165.1123 165.3362 165.7169 166.8642 166.9364 168.3798 168.7509 168.8817 169.5188 170.3046 171.0735 171.5922 174.5787 175.2010 175.9997 176.5517 176.9528 178.0797 178.9451 179.3025 180.8714 181.4880 183.5380 184.9263 186.2949 186.9728 187.0853 187.5052 189.2325 189.6246 191.0438 191.1357 192.6087 192.9466 193.8039 195.5392 197.2871 202.2369 202.4777 202.6143 204.5643 205.1715 209.7891 221.7004 223.0339 224.2461 227.4598 229.7294 295.0188 297.5499 312.8042 619.5450 621.5044 625.6324 628.9335 630.9071 633.8488 634.3792 635.5209 635.7357 636.9440 637.7874 638.6367 641.0606 641.3120 642.1903 644.3957 645.1150 645.3596 646.5392 655.1047 658.5707 713.2257 904.4172 1199.8884 1207.1124 1207.7611 1214.2694</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O O O N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.096351 -0.400840 -0.573738 -0.344177 -0.340817 -0.079244 -0.102717 -0.068476 0.067466 0.012343 0.279454 0.102635 -0.108119 -0.023763 0.108675 -0.226794 -0.238685 0.229675 -0.200710 -0.233308 0.243160 -0.211132 -0.187233 -0.162218 0.148393 -0.128534 -0.128145 0.115500 0.120430 0.096816 0.110712 0.048804 0.114341 0.108422 0.084145 0.132727 0.147589 0.151423 0.148049 0.152128 0.141248 0.145035 0.142409 0.124736 0.114629 0.111862 0.124486 0.113839 0.113870</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O O O N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0964 8.4008 8.5737 8.3442 8.3408 7.0792 6.1027 6.0685 5.9325 5.9877 5.7205 5.8974 6.1081 6.0238 5.8913 6.2268 6.2387 5.7703 6.2007 6.2333 5.7568 6.2111 6.1872 6.1622 5.8516 6.1285 6.1281 0.8845 0.8796 0.9032 0.8893 0.9512 0.8857 0.8916 0.9159 0.8673 0.8524 0.8486 0.8520 0.8479 0.8588 0.8550 0.8576 0.8753 0.8854 0.8881 0.8755 0.8862 0.8861</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0964 -0.4008 -0.5737 -0.3442 -0.3408 -0.0792 -0.1027 -0.0685 0.0675 0.0123 0.2795 0.1026 -0.1081 -0.0238 0.1087 -0.2268 -0.2387 0.2297 -0.2007 -0.2333 0.2432 -0.2111 -0.1872 -0.1622 0.1484 -0.1285 -0.1281 0.1155 0.1204 0.0968 0.1107 0.0488 0.1143 0.1084 0.0841 0.1327 0.1476 0.1514 0.1480 0.1521 0.1412 0.1450 0.1424 0.1247 0.1146 0.1119 0.1245 0.1138 0.1139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2096 1.9233 1.9100 2.0455 2.0418 3.1295 3.8825 3.8317 3.9124 3.9574 4.1756 3.3865 3.7949 3.5627 3.3251 3.8736 4.0134 3.9150 3.9436 3.9481 3.8998 3.8989 3.9923 3.9964 3.7569 3.8718 3.8702 1.0093 1.0021 1.0427 1.0053 1.0400 0.9992 0.9993 1.0009 1.0122 1.0031 1.0014 1.0239 0.9979 1.0115 1.0072 1.0076 0.9933 0.9860 0.9878 0.9935 0.9868 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2096 1.9233 1.9100 2.0455 2.0418 3.1295 3.8825 3.8317 3.9124 3.9574 4.1756 3.3865 3.7949 3.5627 3.3251 3.8736 4.0134 3.9150 3.9436 3.9481 3.8998 3.8989 3.9923 3.9964 3.7569 3.8718 3.8702 1.0093 1.0021 1.0427 1.0053 1.0400 0.9992 0.9993 1.0009 1.0122 1.0031 1.0014 1.0239 0.9979 1.0115 1.0072 1.0076 0.9933 0.9860 0.9878 0.9935 0.9868 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="51">1.0062 0.9600 0.9514 1.7586 1.0970 0.9120 1.1031 0.9083 0.9030 0.8787 1.3133 0.9391 0.9826 0.9934 0.9493 0.9919 0.9842 1.0148 0.9780 0.9854 0.9999 1.0205 1.8059 0.8902 0.8139 0.9803 1.2890 1.4306 1.3194 1.2879 1.4324 0.9589 1.4285 0.9764 1.3183 1.4651 0.9886 1.4731 1.0167 1.3877 0.9771 1.3604 0.9923 1.3586 0.9882 0.9822 0.9780 0.9777 0.9822 0.9787 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 8 1 9 2 10 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028040096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.455743116897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.59604 -9.64335 0.95269 14.37121 -14.29319 0.07803 4.08264 -2.25267 1.82997</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24774</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
