<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 C 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="47">1 1 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 4 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="-0.088371"
                        y3="4.913981"
                        z3="1.250359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.677912"
                        y3="7.05869"
                        z3="0.148198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.33358"
                        y3="1.256387"
                        z3="-0.481912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.401464"
                        y3="0.74906"
                        z3="0.829806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.205287"
                        y3="-4.382998"
                        z3="1.23088"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.58316"
                        y3="0.710898"
                        z3="-0.475712"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.95026"
                        y3="2.151817"
                        z3="-1.563102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.916637"
                        y3="3.017849"
                        z3="-0.350708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.624604"
                        y3="2.431663"
                        z3="-0.863092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.594049"
                        y3="0.791805"
                        z3="-1.469186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.099984"
                        y3="2.797771"
                        z3="-2.918368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.132219"
                        y3="4.479624"
                        z3="-0.429187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.0616"
                        y3="1.400894"
                        z3="-0.070265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.398022"
                        y3="5.363201"
                        z3="0.230999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.092265"
                        y3="0.242314"
                        z3="0.159682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.702671"
                        y3="-1.146692"
                        z3="-0.291552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.484081"
                        y3="0.522388"
                        z3="-0.201978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.573854"
                        y3="-2.14989"
                        z3="0.654947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.485188"
                        y3="-1.413918"
                        z3="-1.638136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.24415"
                        y3="-3.437649"
                        z3="0.251936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.143977"
                        y3="-2.700562"
                        z3="-2.02329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.027123"
                        y3="-3.721247"
                        z3="-1.090137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.346294"
                        y3="-5.446456"
                        z3="1.159658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.985108"
                        y3="-5.300064"
                        z3="0.790298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.843336"
                        y3="-6.68147"
                        z3="1.55017"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.815776"
                        y3="-6.411459"
                        z3="0.807272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.002504"
                        y3="-7.780954"
                        z3="1.574109"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.332186"
                        y3="-7.653196"
                        z3="1.197734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.294324"
                        y3="2.557704"
                        z3="0.559516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.036895"
                        y3="3.100677"
                        z3="-1.401961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.646405"
                        y3="0.866338"
                        z3="-1.752514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.558497"
                        y3="0.36617"
                        z3="-0.467811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.117458"
                        y3="0.087198"
                        z3="-2.154011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.591538"
                        y3="3.760362"
                        z3="-2.983756"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.154235"
                        y3="2.9601"
                        z3="-3.152407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.685057"
                        y3="2.153307"
                        z3="-3.695261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.950696"
                        y3="4.851245"
                        z3="-1.03549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.0160"
                        y3="0.320796"
                        z3="1.249612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.731692"
                        y3="-1.939339"
                        z3="1.706208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.583039"
                        y3="-0.634834"
                        z3="-2.383365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.977402"
                        y3="-2.921053"
                        z3="-3.069434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.777256"
                        y3="-4.722676"
                        z3="-1.416559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.378837"
                        y3="-4.333453"
                        z3="0.501286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.88262"
                        y3="-6.777341"
                        z3="1.838621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.853813"
                        y3="-6.299378"
                        z3="0.521747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.386151"
                        y3="-8.743139"
                        z3="1.881854"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.988466"
                        y3="-8.513289"
                        z3="1.212716"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0884,4.914,1.2504;-1.6779,7.0587,.1482;1.3336,1.2564,-.4819;-.4015,.7491,.8298;1.2053,-4.383,1.2309;4.5832,.7109,-.4757;-1.9503,2.1518,-1.5631;-1.9166,3.0178,-.3507;-.6246,2.4317,-.8631;-2.594,.7918,-1.4692;-2.1,2.7978,-2.9184;-2.1322,4.4796,-.4292;.0616,1.4009,-.0703;-1.398,5.3632,.231;2.0923,.2423,.1597;1.7027,-1.1467,-.2916;3.4841,.5224,-.202;1.5739,-2.1499,.6549;1.4852,-1.4139,-1.6381;1.2442,-3.4376,.2519;1.144,-2.7006,-2.0233;1.0271,-3.7212,-1.0901;.3463,-5.4465,1.1597;-.9851,-5.3001,.7903;.8433,-6.6815,1.5502;-1.8158,-6.4115,.8073;-.0025,-7.781,1.5741;-1.3322,-7.6532,1.1977;-2.2943,2.5577,.5595;.0369,3.1007,-1.402;-3.6464,.8663,-1.7525;-2.5585,.3662,-.4678;-2.1175,.0872,-2.154;-1.5915,3.7604,-2.9838;-3.1542,2.9601,-3.1524;-1.6851,2.1533,-3.6953;-2.9507,4.8512,-1.0355;2.016,.3208,1.2496;1.7317,-1.9393,1.7062;1.583,-.6348,-2.3834;.9774,-2.9211,-3.0694;.7773,-4.7227,-1.4166;-1.3788,-4.3335,.5013;1.8826,-6.7773,1.8386;-2.8538,-6.2994,.5217;.3862,-8.7431,1.8819;-1.9885,-8.5133,1.2127;</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">1585</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">216</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">2706.9060020104 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.08837138"
                                 y3="4.91398146"
                                 z3="1.25035897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.67791208"
                                 y3="7.05869003"
                                 z3="0.14819847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.33357973"
                                 y3="1.25638697"
                                 z3="-0.48191224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.40146405"
                                 y3="0.74906027"
                                 z3="0.82980642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20528732"
                                 y3="-4.38299828"
                                 z3="1.23088049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.58316018"
                                 y3="0.710898"
                                 z3="-0.47571233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95026023"
                                 y3="2.15181684"
                                 z3="-1.56310153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.91663692"
                                 y3="3.01784897"
                                 z3="-0.35070763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62460367"
                                 y3="2.43166338"
                                 z3="-0.86309172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59404942"
                                 y3="0.79180466"
                                 z3="-1.46918611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.09998404"
                                 y3="2.79777067"
                                 z3="-2.91836814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.13221868"
                                 y3="4.47962426"
                                 z3="-0.429187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.06159957"
                                 y3="1.40089396"
                                 z3="-0.07026475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39802197"
                                 y3="5.36320092"
                                 z3="0.2309985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09226549"
                                 y3="0.24231416"
                                 z3="0.15968158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.70267128"
                                 y3="-1.14669234"
                                 z3="-0.2915515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48408114"
                                 y3="0.52238756"
                                 z3="-0.20197815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.57385436"
                                 y3="-2.14989045"
                                 z3="0.65494709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48518834"
                                 y3="-1.41391753"
                                 z3="-1.63813608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.24415047"
                                 y3="-3.43764879"
                                 z3="0.25193648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.14397718"
                                 y3="-2.70056151"
                                 z3="-2.02328968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.02712345"
                                 y3="-3.7212467"
                                 z3="-1.0901368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.3462936"
                                 y3="-5.44645618"
                                 z3="1.15965805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.98510842"
                                 y3="-5.30006354"
                                 z3="0.79029799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.84333615"
                                 y3="-6.68146969"
                                 z3="1.55016959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.81577556"
                                 y3="-6.41145944"
                                 z3="0.80727208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.00250414"
                                 y3="-7.78095423"
                                 z3="1.57410877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.3321856"
                                 y3="-7.65319595"
                                 z3="1.19773427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.29432384"
                                 y3="2.55770359"
                                 z3="0.5595156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03689481"
                                 y3="3.10067701"
                                 z3="-1.4019605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64640515"
                                 y3="0.86633821"
                                 z3="-1.75251392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.55849654"
                                 y3="0.36616993"
                                 z3="-0.46781061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.11745785"
                                 y3="0.08719847"
                                 z3="-2.15401056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.59153848"
                                 y3="3.76036217"
                                 z3="-2.98375589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.15423538"
                                 y3="2.96009952"
                                 z3="-3.15240744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.68505666"
                                 y3="2.15330735"
                                 z3="-3.69526118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.95069556"
                                 y3="4.85124481"
                                 z3="-1.03549041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.01600045"
                                 y3="0.32079632"
                                 z3="1.24961207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.73169188"
                                 y3="-1.93933903"
                                 z3="1.70620776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.58303902"
                                 y3="-0.63483408"
                                 z3="-2.38336497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.9774025"
                                 y3="-2.92105312"
                                 z3="-3.06943361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77725573"
                                 y3="-4.72267578"
                                 z3="-1.41655854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37883712"
                                 y3="-4.33345343"
                                 z3="0.50128635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.88262006"
                                 y3="-6.77734134"
                                 z3="1.8386211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.85381312"
                                 y3="-6.29937839"
                                 z3="0.52174723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.38615147"
                                 y3="-8.74313923"
                                 z3="1.88185358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.98846572"
                                 y3="-8.5132895"
                                 z3="1.21271576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0884,4.914,1.2504;-1.6779,7.0587,.1482;1.3336,1.2564,-.4819;-.4015,.7491,.8298;1.2053,-4.383,1.2309;4.5832,.7109,-.4757;-1.9503,2.1518,-1.5631;-1.9166,3.0178,-.3507;-.6246,2.4317,-.8631;-2.594,.7918,-1.4692;-2.1,2.7978,-2.9184;-2.1322,4.4796,-.4292;.0616,1.4009,-.0703;-1.398,5.3632,.231;2.0923,.2423,.1597;1.7027,-1.1467,-.2916;3.4841,.5224,-.202;1.5739,-2.1499,.6549;1.4852,-1.4139,-1.6381;1.2442,-3.4376,.2519;1.144,-2.7006,-2.0233;1.0271,-3.7212,-1.0901;.3463,-5.4465,1.1597;-.9851,-5.3001,.7903;.8433,-6.6815,1.5502;-1.8158,-6.4115,.8073;-.0025,-7.781,1.5741;-1.3322,-7.6532,1.1977;-2.2943,2.5577,.5595;.0369,3.1007,-1.402;-3.6464,.8663,-1.7525;-2.5585,.3662,-.4678;-2.1175,.0872,-2.154;-1.5915,3.7604,-2.9838;-3.1542,2.9601,-3.1524;-1.6851,2.1533,-3.6953;-2.9507,4.8512,-1.0355;2.016,.3208,1.2496;1.7317,-1.9393,1.7062;1.583,-.6348,-2.3834;.9774,-2.9211,-3.0694;.7773,-4.7227,-1.4166;-1.3788,-4.3335,.5013;1.8826,-6.7773,1.8386;-2.8538,-6.2994,.5217;.3862,-8.7431,1.8819;-1.9885,-8.5133,1.2127;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.088371"
                        y3="4.913981"
                        z3="1.250359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.677912"
                        y3="7.05869"
                        z3="0.148198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.33358"
                        y3="1.256387"
                        z3="-0.481912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.401464"
                        y3="0.74906"
                        z3="0.829806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.205287"
                        y3="-4.382998"
                        z3="1.23088"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.58316"
                        y3="0.710898"
                        z3="-0.475712"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.95026"
                        y3="2.151817"
                        z3="-1.563102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.916637"
                        y3="3.017849"
                        z3="-0.350708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.624604"
                        y3="2.431663"
                        z3="-0.863092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.594049"
                        y3="0.791805"
                        z3="-1.469186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.099984"
                        y3="2.797771"
                        z3="-2.918368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.132219"
                        y3="4.479624"
                        z3="-0.429187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.0616"
                        y3="1.400894"
                        z3="-0.070265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.398022"
                        y3="5.363201"
                        z3="0.230999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.092265"
                        y3="0.242314"
                        z3="0.159682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.702671"
                        y3="-1.146692"
                        z3="-0.291552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.484081"
                        y3="0.522388"
                        z3="-0.201978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.573854"
                        y3="-2.14989"
                        z3="0.654947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.485188"
                        y3="-1.413918"
                        z3="-1.638136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.24415"
                        y3="-3.437649"
                        z3="0.251936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.143977"
                        y3="-2.700562"
                        z3="-2.02329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.027123"
                        y3="-3.721247"
                        z3="-1.090137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.346294"
                        y3="-5.446456"
                        z3="1.159658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.985108"
                        y3="-5.300064"
                        z3="0.790298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.843336"
                        y3="-6.68147"
                        z3="1.55017"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.815776"
                        y3="-6.411459"
                        z3="0.807272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.002504"
                        y3="-7.780954"
                        z3="1.574109"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.332186"
                        y3="-7.653196"
                        z3="1.197734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.294324"
                        y3="2.557704"
                        z3="0.559516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.036895"
                        y3="3.100677"
                        z3="-1.401961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.646405"
                        y3="0.866338"
                        z3="-1.752514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.558497"
                        y3="0.36617"
                        z3="-0.467811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.117458"
                        y3="0.087198"
                        z3="-2.154011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.591538"
                        y3="3.760362"
                        z3="-2.983756"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.154235"
                        y3="2.9601"
                        z3="-3.152407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.685057"
                        y3="2.153307"
                        z3="-3.695261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.950696"
                        y3="4.851245"
                        z3="-1.03549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.0160"
                        y3="0.320796"
                        z3="1.249612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.731692"
                        y3="-1.939339"
                        z3="1.706208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.583039"
                        y3="-0.634834"
                        z3="-2.383365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.977402"
                        y3="-2.921053"
                        z3="-3.069434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.777256"
                        y3="-4.722676"
                        z3="-1.416559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.378837"
                        y3="-4.333453"
                        z3="0.501286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.88262"
                        y3="-6.777341"
                        z3="1.838621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.853813"
                        y3="-6.299378"
                        z3="0.521747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.386151"
                        y3="-8.743139"
                        z3="1.881854"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.988466"
                        y3="-8.513289"
                        z3="1.212716"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0884,4.914,1.2504;-1.6779,7.0587,.1482;1.3336,1.2564,-.4819;-.4015,.7491,.8298;1.2053,-4.383,1.2309;4.5832,.7109,-.4757;-1.9503,2.1518,-1.5631;-1.9166,3.0178,-.3507;-.6246,2.4317,-.8631;-2.594,.7918,-1.4692;-2.1,2.7978,-2.9184;-2.1322,4.4796,-.4292;.0616,1.4009,-.0703;-1.398,5.3632,.231;2.0923,.2423,.1597;1.7027,-1.1467,-.2916;3.4841,.5224,-.202;1.5739,-2.1499,.6549;1.4852,-1.4139,-1.6381;1.2442,-3.4376,.2519;1.144,-2.7006,-2.0233;1.0271,-3.7212,-1.0901;.3463,-5.4465,1.1597;-.9851,-5.3001,.7903;.8433,-6.6815,1.5502;-1.8158,-6.4115,.8073;-.0025,-7.781,1.5741;-1.3322,-7.6532,1.1977;-2.2943,2.5577,.5595;.0369,3.1007,-1.402;-3.6464,.8663,-1.7525;-2.5585,.3662,-.4678;-2.1175,.0872,-2.154;-1.5915,3.7604,-2.9838;-3.1542,2.9601,-3.1524;-1.6851,2.1533,-3.6953;-2.9507,4.8512,-1.0355;2.016,.3208,1.2496;1.7317,-1.9393,1.7062;1.583,-.6348,-2.3834;.9774,-2.9211,-3.0694;.7773,-4.7227,-1.4166;-1.3788,-4.3335,.5013;1.8826,-6.7773,1.8386;-2.8538,-6.2994,.5217;.3862,-8.7431,1.8819;-1.9885,-8.5133,1.2127;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.2025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.9200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68464669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2706.90600201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4757.59064870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8189.37711232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3431.78646362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03095831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16493578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48028908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303469</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999891700763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999891700763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999783401526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864166941073</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>
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                            dictRef="cc:energy"
                            size="1156"
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15.0704 15.2416 15.3004 15.3142 15.3783 15.4950 15.5348 15.6882 15.7632 15.9752 16.0429 16.1551 16.2017 16.2661 16.2744 16.4643 16.5317 16.6313 16.7790 16.9703 17.0417 17.1148 17.2026 17.3221 17.4056 17.6153 17.7600 17.8738 17.8790 18.2255 18.3643 18.5437 18.7091 18.8285 18.9308 19.1203 19.2053 19.2677 19.3996 19.4719 19.6621 19.8391 19.9850 20.0451 20.2148 20.4272 20.5145 20.5615 20.6784 20.8707 20.9750 21.0508 21.1973 21.2195 21.3115 21.3990 21.5385 21.6226 21.7696 21.8610 21.9725 22.2075 22.3069 22.4430 22.8756 23.0723 23.1266 23.1679 23.3323 23.3824 23.5176 23.7276 23.8594 24.0043 24.0814 24.1780 24.2372 24.4993 24.5981 24.8027 24.8739 25.0600 25.2856 25.4863 25.7528 25.8446 25.9506 26.0233 26.2990 26.5250 26.5563 26.8079 26.8915 27.1737 27.2583 27.3693 27.4192 27.6142 27.7356 27.8499 27.9247 28.1134 28.2451 28.5532 28.6852 28.8024 28.8810 29.0902 29.1976 29.2801 29.4245 29.5252 29.6145 29.7200 29.8434 29.9013 29.9620 30.0168 30.1838 30.3769 30.7349 30.8278 30.9675 31.1685 31.2210 31.4369 31.5714 31.7287 31.8297 31.9461 32.0897 32.2575 32.3928 32.6396 32.7064 32.8041 32.9161 32.9281 33.2656 33.3148 33.5171 33.6664 33.7114 33.7462 33.9212 34.0358 34.1697 34.3479 34.5053 34.6835 34.8049 34.9895 35.0542 35.1063 35.3365 35.4133 35.7123 35.9730 35.9931 36.1398 36.2510 36.4807 36.5404 36.8495 36.8851 37.0326 37.2724 37.3327 37.5303 37.5646 37.6820 37.8354 37.9881 37.9940 38.0991 38.1483 38.3173 38.3885 38.4405 38.7340 38.8932 39.0022 39.0756 39.1592 39.3259 39.4010 39.6826 39.7355 39.8966 39.9770 40.2493 40.3477 40.4467 40.5768 40.6511 40.8553 41.0173 41.1848 41.4101 41.5264 41.7122 41.8257 42.0108 42.2915 42.3869 42.4204 42.4634 42.7027 42.9224 42.9468 42.9862 43.2047 43.2303 43.4423 43.5946 43.6559 43.7990 43.9307 44.1372 44.3347 44.3704 44.5720 44.6561 44.8114 44.8485 45.0138 45.1259 45.3448 45.4937 45.5676 45.6159 45.9114 45.9249 46.2462 46.2922 46.5374 46.6131 46.8609 46.9581 47.1307 47.3031 47.3679 47.4089 47.5339 47.8159 48.0174 48.1160 48.2715 48.4125 48.4557 48.6652 49.1004 49.1449 49.4297 49.4913 49.8149 49.9390 50.1551 50.2022 50.3700 50.5990 50.7616 50.9157 51.0142 51.3148 51.5085 51.6122 51.7251 51.8328 52.0532 52.0779 52.2492 52.2716 52.4004 52.8371 52.8562 52.8938 53.0913 53.1917 53.8359 53.9121 54.1610 54.4547 54.6498 54.7426 54.9557 55.1032 55.1508 55.5400 55.6959 55.7718 56.1718 56.1882 56.2755 56.5023 56.7837 56.9478 57.0206 57.1400 57.3068 57.4502 57.7947 57.9330 58.1415 58.2576 58.5138 58.7777 59.0768 59.1814 59.2018 59.2865 59.4574 59.6522 59.7283 59.9647 60.1575 60.3279 60.4108 60.5575 60.7142 61.4500 61.5750 61.7136 62.0090 62.3334 62.5404 62.8398 62.9721 63.0650 63.4275 63.5893 63.7073 63.8558 63.9139 64.1232 64.2811 64.4176 64.7007 64.7883 64.9210 65.1148 65.3466 65.3752 65.6228 65.7493 66.2463 66.4198 66.6590 66.7897 67.0252 67.1757 67.3809 67.4572 67.5314 67.6487 67.7356 68.1857 68.2709 68.4225 68.7849 68.8945 69.0705 69.3804 69.4746 69.8984 70.1424 70.6997 71.0774 71.4816 71.6184 71.8301 71.8439 72.0909 72.2250 72.4781 72.9627 73.0809 73.5315 73.8312 74.1157 74.1646 74.2211 74.4574 74.5637 74.9684 75.0620 75.3489 75.4958 75.9166 75.9529 76.1552 76.3019 76.3592 76.6780 76.7782 76.9175 77.1326 77.2228 77.3776 77.5441 77.9029 77.9373 77.9998 78.2203 78.3342 78.5472 78.7036 78.7913 78.8386 79.0616 79.1375 79.4296 79.5031 79.5861 79.6823 79.7158 79.8844 80.0125 80.1453 80.3555 80.5061 80.5335 80.8456 81.0582 81.1781 81.4570 81.5014 81.6899 81.8215 82.0291 82.1036 82.2215 82.3587 82.5082 82.5851 82.6709 82.7182 82.8569 83.0862 83.2512 83.3936 83.6097 83.8429 83.9618 83.9904 84.1649 84.3081 84.6254 84.6767 84.8833 84.9842 85.1018 85.1707 85.2460 85.4037 85.4732 85.6231 85.7097 85.8434 85.9376 85.9707 86.0906 86.1052 86.2451 86.4422 86.4731 86.6660 86.7218 86.8607 87.2553 87.4044 87.6763 87.8321 87.9719 88.1436 88.2170 88.3576 88.5252 88.7016 88.7428 88.8642 88.9229 89.0101 89.1108 89.2259 89.3766 89.4181 89.5757 89.6483 89.7838 89.9057 90.0477 90.1487 90.3246 90.5395 90.6775 90.7332 90.8572 90.9965 91.0096 91.2057 91.2796 91.4903 91.6856 91.9966 92.0460 92.1948 92.3993 92.6195 92.6532 92.7812 93.0035 93.0808 93.1424 93.2832 93.4183 93.4808 93.5730 93.6594 93.7328 93.8185 93.9770 94.0183 94.1645 94.3091 94.3966 94.6039 94.7310 94.9337 95.1015 95.2600 95.2931 95.3937 95.4590 95.5291 95.7630 95.9918 96.1149 96.2624 96.4074 96.4335 96.6299 96.7692 96.9151 97.1440 97.3234 97.4399 97.5868 97.6549 97.7215 97.8680 97.9618 98.1285 98.2680 98.3971 98.4695 98.5098 98.5733 98.9315 99.1903 99.2943 99.3111 99.5822 99.9358 100.0871 100.4081 100.4690 100.6351 100.7341 101.0025 101.0662 101.3492 101.6662 101.9042 102.0101 102.0927 102.2442 102.6450 102.8261 102.9481 103.2696 103.3746 103.8740 103.9656 104.0948 104.4567 104.5231 104.7464 104.9574 105.2089 105.2324 105.3659 105.4246 105.5745 105.6300 105.6970 105.7787 106.0024 106.1867 106.2210 106.2680 106.4717 106.5781 106.7889 106.9017 107.0001 107.3052 107.4745 107.5682 107.7847 107.9374 108.1127 108.2328 108.4695 108.5471 108.8360 108.9866 109.3231 109.4231 109.4713 109.7154 109.9072 110.1801 110.2295 110.3917 110.4756 110.6999 110.8617 111.0274 111.1275 111.3698 111.6050 111.7502 111.7904 112.1488 112.3542 112.4679 112.5685 112.6511 112.8386 113.2446 113.3366 113.3703 113.5251 113.8268 114.0527 114.1968 114.3153 114.4915 114.6587 114.6874 114.8507 115.2002 115.3729 115.4106 115.5537 115.7324 115.8863 116.3268 116.4176 116.5517 116.6225 116.6870 116.8601 117.1133 117.1976 117.3917 117.4806 117.5867 117.6956 117.8503 117.9756 118.0797 118.1611 118.1876 118.4709 118.5964 118.7001 118.8236 119.0328 119.0698 119.3284 119.7000 119.8083 119.9905 120.0990 120.3034 120.3957 120.5705 120.6259 120.9557 121.0307 121.1913 121.7540 121.7666 121.9343 122.1399 122.2272 122.4657 122.6468 122.8637 123.0352 123.2736 123.6714 123.9607 124.1383 124.3606 125.0195 125.1744 125.3799 125.9138 126.0557 126.1505 126.3775 126.5344 126.8760 126.9359 127.5949 127.8292 127.8931 128.0484 128.6352 128.8493 128.9150 129.1340 129.4901 129.5838 129.7230 129.8660 130.1216 130.2219 130.3722 130.5752 130.6924 130.9180 131.2699 131.4326 131.5602 131.7004 132.0459 132.2759 132.5482 132.6492 132.8251 133.0150 133.1554 133.4739 133.9852 134.2021 134.3442 134.4523 134.7122 135.0157 135.3810 135.5541 135.8174 136.1034 136.1865 136.5451 137.1957 137.5981 137.7821 138.1591 138.2679 138.3615 138.5514 138.8385 139.1335 139.3728 139.6113 140.2730 140.4295 141.1242 141.3606 141.5105 141.6983 142.1822 142.5590 142.8986 143.3609 143.6584 143.8965 144.1929 144.2757 144.3920 144.4790 144.6614 144.7618 144.9895 145.4199 145.6604 145.8346 145.9800 146.0505 146.4535 146.9000 147.2406 147.4129 147.8627 147.9454 148.1503 148.2530 148.6220 148.6483 149.1363 149.5157 149.7195 149.9717 150.0937 150.2316 150.7184 150.9411 151.3589 151.8213 151.8737 152.4289 152.4629 152.7550 153.0137 153.6945 154.1310 154.6136 154.8099 155.0515 155.6420 155.8882 156.0876 156.4538 156.6281 157.0687 157.2374 157.6346 158.0059 158.7759 159.2814 159.4419 159.6161 159.7315 160.0171 160.5896 161.0012 161.4660 161.7098 162.1208 162.5074 164.1381 164.6772 165.5199 166.8865 167.9577 169.3204 170.2891 171.8541 172.2891 172.7891 173.0318 174.1024 175.7248 177.8112 178.0825 178.9353 180.9212 182.3411 184.9598 186.4499 186.9571 187.3870 189.0664 189.5816 192.1152 192.4229 193.3920 195.5036 196.2950 198.9059 202.1794 204.9333 206.6430 206.9103 221.3549 222.1617 222.4112 223.0138 223.2924 223.8403 225.8050 226.1707 228.1089 229.4271 294.6189 294.9375 295.9002 298.2408 308.7315 313.3192 607.5527 617.8930 621.0450 625.8036 630.1343 631.3254 631.5099 632.5044 633.6630 634.3379 634.3800 635.1588 636.6260 636.6911 637.6070 640.0973 642.2938 642.8482 647.7598 650.6115 657.3379 658.0183 703.5945 708.8602 876.2102 1200.3315 1212.6173 1214.9559</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 C 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="47">-0.049433 -0.055288 -0.278327 -0.436336 -0.324511 -0.086996 0.130705 -0.021675 -0.141104 -0.268855 -0.280635 -0.221174 0.382911 0.076274 0.403088 0.034839 -0.226133 -0.235464 -0.228041 0.273589 -0.136023 -0.181298 0.283996 -0.196699 -0.247461 -0.142295 -0.120858 -0.183299 0.111678 0.115731 0.099282 0.095528 0.097839 0.094902 0.102166 0.099984 0.140213 0.140526 0.134003 0.147333 0.160029 0.157695 0.158949 0.145925 0.159098 0.157461 0.158160</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 C 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="47">17.0494 17.0553 8.2783 8.4363 8.3245 7.0870 5.8693 6.0217 6.1411 6.2689 6.2806 6.2212 5.6171 5.9237 5.5969 5.9652 6.2261 6.2355 6.2280 5.7264 6.1360 6.1813 5.7160 6.1967 6.2475 6.1423 6.1209 6.1833 0.8883 0.8843 0.9007 0.9045 0.9022 0.9051 0.8978 0.9000 0.8598 0.8595 0.8660 0.8527 0.8400 0.8423 0.8411 0.8541 0.8409 0.8425 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0494 -0.0553 -0.2783 -0.4363 -0.3245 -0.0870 0.1307 -0.0217 -0.1411 -0.2689 -0.2806 -0.2212 0.3829 0.0763 0.4031 0.0348 -0.2261 -0.2355 -0.2280 0.2736 -0.1360 -0.1813 0.2840 -0.1967 -0.2475 -0.1423 -0.1209 -0.1833 0.1117 0.1157 0.0993 0.0955 0.0978 0.0949 0.1022 0.1000 0.1402 0.1405 0.1340 0.1473 0.1600 0.1577 0.1589 0.1459 0.1591 0.1575 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2806 1.2507 2.1202 2.0756 2.0810 3.1138 3.7254 3.8715 3.8258 3.8928 3.9135 3.9077 4.1724 4.1862 3.7239 3.6105 4.0779 4.0862 3.9650 3.7653 3.9140 3.9174 3.6864 3.9201 4.0106 3.8900 3.8846 3.9049 1.0237 1.0230 1.0020 1.0163 1.0004 0.9988 0.9998 1.0031 1.0084 1.0188 1.0188 1.0128 0.9906 0.9955 0.9964 1.0082 0.9903 0.9893 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2806 1.2507 2.1202 2.0756 2.0810 3.1138 3.7254 3.8715 3.8258 3.8928 3.9135 3.9077 4.1724 4.1862 3.7239 3.6105 4.0779 4.0862 3.9650 3.7653 3.9140 3.9174 3.6864 3.9201 4.0106 3.8900 3.8846 3.9049 1.0237 1.0230 1.0020 1.0163 1.0004 0.9988 0.9998 1.0031 1.0084 1.0188 1.0188 1.0128 0.9906 0.9955 0.9964 1.0082 0.9903 0.9893 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1934 1.1482 1.1331 0.8591 1.9268 0.9634 0.9233 3.0581 0.9587 0.8319 0.9494 0.9306 0.9301 0.9841 0.9964 1.0039 1.0207 0.9894 0.9833 0.9947 0.9869 0.9950 0.9890 1.8721 0.9692 0.8903 0.9358 0.9857 1.4170 1.3185 1.4112 0.9708 1.4496 0.9953 1.3592 1.4112 0.9768 0.9658 1.3548 1.3866 1.4202 0.9692 1.4319 0.9832 1.4125 0.9756 1.4053 0.9784 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024209844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708856537379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.23726 10.74770 -2.48956 -38.64221 37.65541 -0.98680 -15.01437 13.72103 -1.29334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
