<?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="-4.044265"
                        y3="-0.70595"
                        z3="-2.015017"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.813041"
                        y3="-2.868329"
                        z3="-3.908207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.667759"
                        y3="-1.84239"
                        z3="0.315473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.028182"
                        y3="-0.610789"
                        z3="1.206761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.110472"
                        y3="4.008705"
                        z3="0.489311"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.958659"
                        y3="-1.966763"
                        z3="0.349562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.649239"
                        y3="-3.239705"
                        z3="0.813838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.912368"
                        y3="-2.322693"
                        z3="-0.342996"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.480392"
                        y3="-2.652781"
                        z3="0.04845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.005521"
                        y3="-2.741972"
                        z3="2.192483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.845583"
                        y3="-4.728386"
                        z3="0.658719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.406268"
                        y3="-2.817716"
                        z3="-1.632724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.376995"
                        y3="-1.589277"
                        z3="0.594668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.300369"
                        y3="-2.209291"
                        z3="-2.401465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.618349"
                        y3="-0.867886"
                        z3="0.73104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.511106"
                        y3="0.411682"
                        z3="-0.064595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.920906"
                        y3="-1.498947"
                        z3="0.51501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380155"
                        y3="1.614122"
                        z3="0.611001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.513577"
                        y3="0.371904"
                        z3="-1.454034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.224658"
                        y3="2.787133"
                        z3="-0.115791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.372894"
                        y3="1.55326"
                        z3="-2.164333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.218112"
                        y3="2.762603"
                        z3="-1.50248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.397952"
                        y3="4.136776"
                        z3="1.657158"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.884799"
                        y3="5.041833"
                        z3="2.589094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.214625"
                        y3="3.445463"
                        z3="1.888225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.177865"
                        y3="5.258663"
                        z3="3.763195"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.474861"
                        y3="3.664921"
                        z3="3.072171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.000154"
                        y3="4.568638"
                        z3="4.013393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.240115"
                        y3="-1.328216"
                        z3="-0.061837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.035648"
                        y3="-3.353142"
                        z3="-0.597953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.008199"
                        y3="-1.658127"
                        z3="2.273913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.31725"
                        y3="-3.139946"
                        z3="2.939753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.007032"
                        y3="-3.089841"
                        z3="2.449748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.901323"
                        y3="-4.985631"
                        z3="0.758723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.299872"
                        y3="-5.258017"
                        z3="1.440895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.49478"
                        y3="-5.110996"
                        z3="-0.298472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.008966"
                        y3="-3.756423"
                        z3="-1.999789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.527686"
                        y3="-0.661171"
                        z3="1.802393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.387618"
                        y3="1.626567"
                        z3="1.693888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.61995"
                        y3="-0.567939"
                        z3="-1.981093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.370551"
                        y3="1.534895"
                        z3="-3.245734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.093744"
                        y3="3.682695"
                        z3="-2.05883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.806857"
                        y3="5.574585"
                        z3="2.393896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.173519"
                        y3="2.742334"
                        z3="1.161917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.558414"
                        y3="5.96629"
                        z3="4.487993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.394786"
                        y3="3.124717"
                        z3="3.253543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.545506"
                        y3="4.734375"
                        z3="4.932719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.0443,-.7059,-2.015;-3.813,-2.8683,-3.9082;1.6678,-1.8424,.3155;.0282,-.6108,1.2068;2.1105,4.0087,.4893;4.9587,-1.9668,.3496;-1.6492,-3.2397,.8138;-1.9124,-2.3227,-.343;-.4804,-2.6528,.0485;-2.0055,-2.742,2.1925;-1.8456,-4.7284,.6587;-2.4063,-2.8177,-1.6327;.377,-1.5893,.5947;-3.3004,-2.2093,-2.4015;2.6183,-.8679,.731;2.5111,.4117,-.0646;3.9209,-1.4989,.515;2.3802,1.6141,.611;2.5136,.3719,-1.454;2.2247,2.7871,-.1158;2.3729,1.5533,-2.1643;2.2181,2.7626,-1.5025;1.398,4.1368,1.6572;1.8848,5.0418,2.5891;.2146,3.4455,1.8882;1.1779,5.2587,3.7632;-.4749,3.6649,3.0722;-.0002,4.5686,4.0134;-2.2401,-1.3282,-.0618;.0356,-3.3531,-.598;-2.0082,-1.6581,2.2739;-1.3173,-3.1399,2.9398;-3.007,-3.0898,2.4497;-2.9013,-4.9856,.7587;-1.2999,-5.258,1.4409;-1.4948,-5.111,-.2985;-2.009,-3.7564,-1.9998;2.5277,-.6612,1.8024;2.3876,1.6266,1.6939;2.6199,-.5679,-1.9811;2.3706,1.5349,-3.2457;2.0937,3.6827,-2.0588;2.8069,5.5746,2.3939;-.1735,2.7423,1.1619;1.5584,5.9663,4.488;-1.3948,3.1247,3.2535;-.5455,4.7344,4.9327;</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">2746.7450250124 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">6.968e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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="-4.0442649"
                                 y3="-0.70595019"
                                 z3="-2.01501691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.81304069"
                                 y3="-2.86832904"
                                 z3="-3.90820705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66775906"
                                 y3="-1.8423895"
                                 z3="0.31547319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.0281823"
                                 y3="-0.61078938"
                                 z3="1.20676113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.11047217"
                                 y3="4.00870519"
                                 z3="0.48931112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.95865902"
                                 y3="-1.96676266"
                                 z3="0.34956187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.64923898"
                                 y3="-3.23970539"
                                 z3="0.81383805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9123682"
                                 y3="-2.32269293"
                                 z3="-0.34299642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48039237"
                                 y3="-2.65278106"
                                 z3="0.04844983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00552075"
                                 y3="-2.74197154"
                                 z3="2.19248267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84558264"
                                 y3="-4.72838576"
                                 z3="0.65871874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.40626794"
                                 y3="-2.81771552"
                                 z3="-1.63272403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.3769954"
                                 y3="-1.58927652"
                                 z3="0.59466758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3003694"
                                 y3="-2.20929108"
                                 z3="-2.4014646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61834874"
                                 y3="-0.86788629"
                                 z3="0.73104012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51110608"
                                 y3="0.41168244"
                                 z3="-0.06459538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92090594"
                                 y3="-1.49894666"
                                 z3="0.51501042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38015477"
                                 y3="1.61412218"
                                 z3="0.61100088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51357655"
                                 y3="0.37190447"
                                 z3="-1.45403368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2246583"
                                 y3="2.78713266"
                                 z3="-0.11579057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.37289432"
                                 y3="1.55326038"
                                 z3="-2.16433346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.21811184"
                                 y3="2.76260283"
                                 z3="-1.50248047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.39795219"
                                 y3="4.13677577"
                                 z3="1.65715785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.88479871"
                                 y3="5.04183273"
                                 z3="2.58909366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.21462539"
                                 y3="3.44546342"
                                 z3="1.88822504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.17786471"
                                 y3="5.25866336"
                                 z3="3.76319498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.47486111"
                                 y3="3.66492083"
                                 z3="3.07217077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.00015389"
                                 y3="4.56863841"
                                 z3="4.0133934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.2401148"
                                 y3="-1.32821593"
                                 z3="-0.06183675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03564821"
                                 y3="-3.3531422"
                                 z3="-0.59795298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.0081995"
                                 y3="-1.65812678"
                                 z3="2.27391308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31725022"
                                 y3="-3.13994644"
                                 z3="2.93975324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.00703187"
                                 y3="-3.08984111"
                                 z3="2.44974804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.90132257"
                                 y3="-4.98563053"
                                 z3="0.7587231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29987204"
                                 y3="-5.25801679"
                                 z3="1.44089497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.49478037"
                                 y3="-5.11099603"
                                 z3="-0.29847166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.00896578"
                                 y3="-3.75642283"
                                 z3="-1.99978949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.52768614"
                                 y3="-0.66117117"
                                 z3="1.80239305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3876184"
                                 y3="1.62656715"
                                 z3="1.69388782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.61995025"
                                 y3="-0.56793903"
                                 z3="-1.98109279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.37055123"
                                 y3="1.53489456"
                                 z3="-3.24573377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.09374375"
                                 y3="3.68269532"
                                 z3="-2.05882999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.8068567"
                                 y3="5.5745852"
                                 z3="2.39389619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17351912"
                                 y3="2.74233359"
                                 z3="1.16191749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.55841445"
                                 y3="5.96628996"
                                 z3="4.48799263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.39478606"
                                 y3="3.12471665"
                                 z3="3.25354269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.54550613"
                                 y3="4.73437532"
                                 z3="4.9327192">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-4.0443,-.706,-2.015;-3.813,-2.8683,-3.9082;1.6678,-1.8424,.3155;.0282,-.6108,1.2068;2.1105,4.0087,.4893;4.9587,-1.9668,.3496;-1.6492,-3.2397,.8138;-1.9124,-2.3227,-.343;-.4804,-2.6528,.0484;-2.0055,-2.742,2.1925;-1.8456,-4.7284,.6587;-2.4063,-2.8177,-1.6327;.377,-1.5893,.5947;-3.3004,-2.2093,-2.4015;2.6183,-.8679,.731;2.5111,.4117,-.0646;3.9209,-1.4989,.515;2.3802,1.6141,.611;2.5136,.3719,-1.454;2.2247,2.7871,-.1158;2.3729,1.5533,-2.1643;2.2181,2.7626,-1.5025;1.398,4.1368,1.6572;1.8848,5.0418,2.5891;.2146,3.4455,1.8882;1.1779,5.2587,3.7632;-.4749,3.6649,3.0722;-.0002,4.5686,4.0134;-2.2401,-1.3282,-.0618;.0356,-3.3531,-.598;-2.0082,-1.6581,2.2739;-1.3173,-3.1399,2.9398;-3.007,-3.0898,2.4497;-2.9013,-4.9856,.7587;-1.2999,-5.258,1.4409;-1.4948,-5.111,-.2985;-2.009,-3.7564,-1.9998;2.5277,-.6612,1.8024;2.3876,1.6266,1.6939;2.62,-.5679,-1.9811;2.3706,1.5349,-3.2457;2.0937,3.6827,-2.0588;2.8069,5.5746,2.3939;-.1735,2.7423,1.1619;1.5584,5.9663,4.488;-1.3948,3.1247,3.2535;-.5455,4.7344,4.9327;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.044265"
                        y3="-0.70595"
                        z3="-2.015017"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.813041"
                        y3="-2.868329"
                        z3="-3.908207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.667759"
                        y3="-1.84239"
                        z3="0.315473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.028182"
                        y3="-0.610789"
                        z3="1.206761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.110472"
                        y3="4.008705"
                        z3="0.489311"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.958659"
                        y3="-1.966763"
                        z3="0.349562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.649239"
                        y3="-3.239705"
                        z3="0.813838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.912368"
                        y3="-2.322693"
                        z3="-0.342996"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.480392"
                        y3="-2.652781"
                        z3="0.04845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.005521"
                        y3="-2.741972"
                        z3="2.192483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.845583"
                        y3="-4.728386"
                        z3="0.658719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.406268"
                        y3="-2.817716"
                        z3="-1.632724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.376995"
                        y3="-1.589277"
                        z3="0.594668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.300369"
                        y3="-2.209291"
                        z3="-2.401465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.618349"
                        y3="-0.867886"
                        z3="0.73104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.511106"
                        y3="0.411682"
                        z3="-0.064595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.920906"
                        y3="-1.498947"
                        z3="0.51501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380155"
                        y3="1.614122"
                        z3="0.611001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.513577"
                        y3="0.371904"
                        z3="-1.454034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.224658"
                        y3="2.787133"
                        z3="-0.115791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.372894"
                        y3="1.55326"
                        z3="-2.164333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.218112"
                        y3="2.762603"
                        z3="-1.50248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.397952"
                        y3="4.136776"
                        z3="1.657158"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.884799"
                        y3="5.041833"
                        z3="2.589094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.214625"
                        y3="3.445463"
                        z3="1.888225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.177865"
                        y3="5.258663"
                        z3="3.763195"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.474861"
                        y3="3.664921"
                        z3="3.072171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.000154"
                        y3="4.568638"
                        z3="4.013393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.240115"
                        y3="-1.328216"
                        z3="-0.061837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.035648"
                        y3="-3.353142"
                        z3="-0.597953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.008199"
                        y3="-1.658127"
                        z3="2.273913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.31725"
                        y3="-3.139946"
                        z3="2.939753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.007032"
                        y3="-3.089841"
                        z3="2.449748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.901323"
                        y3="-4.985631"
                        z3="0.758723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.299872"
                        y3="-5.258017"
                        z3="1.440895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.49478"
                        y3="-5.110996"
                        z3="-0.298472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.008966"
                        y3="-3.756423"
                        z3="-1.999789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.527686"
                        y3="-0.661171"
                        z3="1.802393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.387618"
                        y3="1.626567"
                        z3="1.693888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.61995"
                        y3="-0.567939"
                        z3="-1.981093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.370551"
                        y3="1.534895"
                        z3="-3.245734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.093744"
                        y3="3.682695"
                        z3="-2.05883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.806857"
                        y3="5.574585"
                        z3="2.393896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.173519"
                        y3="2.742334"
                        z3="1.161917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.558414"
                        y3="5.96629"
                        z3="4.487993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.394786"
                        y3="3.124717"
                        z3="3.253543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.545506"
                        y3="4.734375"
                        z3="4.932719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.0443,-.7059,-2.015;-3.813,-2.8683,-3.9082;1.6678,-1.8424,.3155;.0282,-.6108,1.2068;2.1105,4.0087,.4893;4.9587,-1.9668,.3496;-1.6492,-3.2397,.8138;-1.9124,-2.3227,-.343;-.4804,-2.6528,.0485;-2.0055,-2.742,2.1925;-1.8456,-4.7284,.6587;-2.4063,-2.8177,-1.6327;.377,-1.5893,.5947;-3.3004,-2.2093,-2.4015;2.6183,-.8679,.731;2.5111,.4117,-.0646;3.9209,-1.4989,.515;2.3802,1.6141,.611;2.5136,.3719,-1.454;2.2247,2.7871,-.1158;2.3729,1.5533,-2.1643;2.2181,2.7626,-1.5025;1.398,4.1368,1.6572;1.8848,5.0418,2.5891;.2146,3.4455,1.8882;1.1779,5.2587,3.7632;-.4749,3.6649,3.0722;-.0002,4.5686,4.0134;-2.2401,-1.3282,-.0618;.0356,-3.3531,-.598;-2.0082,-1.6581,2.2739;-1.3173,-3.1399,2.9398;-3.007,-3.0898,2.4497;-2.9013,-4.9856,.7587;-1.2999,-5.258,1.4409;-1.4948,-5.111,-.2985;-2.009,-3.7564,-1.9998;2.5277,-.6612,1.8024;2.3876,1.6266,1.6939;2.6199,-.5679,-1.9811;2.3706,1.5349,-3.2457;2.0937,3.6827,-2.0588;2.8069,5.5746,2.3939;-.1735,2.7423,1.1619;1.5584,5.9663,4.488;-1.3948,3.1247,3.2535;-.5455,4.7344,4.9327;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.0140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.6628</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">-2050.67228820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2746.74502501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4797.41731321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8268.96869778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3471.55138457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03676779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12900351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45671531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999897897196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999897897196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999795794392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862186022027</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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15.0766 15.1492 15.2615 15.3694 15.4769 15.7159 15.7476 15.8217 15.8771 15.9020 16.0093 16.1686 16.3262 16.4806 16.5001 16.5203 16.6851 16.7231 16.7490 16.8004 16.9172 17.1054 17.1760 17.2658 17.4320 17.6050 17.7240 17.8676 18.0216 18.1097 18.1510 18.6363 18.7551 18.8444 18.9965 19.0930 19.2368 19.3147 19.4310 19.7394 19.8183 19.9427 20.0195 20.2476 20.3052 20.4996 20.5365 20.6000 20.7202 20.7534 20.8560 21.0589 21.1581 21.2905 21.3653 21.4462 21.6318 21.6451 21.7604 21.9373 22.0956 22.1538 22.3446 22.5618 22.7258 22.7797 23.0066 23.0495 23.3158 23.4598 23.5229 23.6194 23.7991 24.0105 24.0753 24.1824 24.3213 24.5493 24.6529 24.7519 24.8609 25.1030 25.1895 25.2643 25.4701 25.6386 25.8779 26.0757 26.1730 26.2712 26.3369 26.6312 26.8472 26.9767 27.1090 27.2145 27.3287 27.5281 27.7934 27.9306 27.9759 28.0428 28.2129 28.5071 28.6612 28.7747 28.8951 29.0240 29.1164 29.1733 29.3269 29.5077 29.5631 29.6309 29.7134 29.9863 30.2332 30.2979 30.4340 30.6185 30.6412 30.7974 30.9008 30.9585 31.1349 31.3634 31.4036 31.4720 31.8159 31.8721 32.0906 32.2818 32.3803 32.5406 32.6221 32.7826 32.8450 32.9981 33.0841 33.3065 33.3551 33.5256 33.7244 33.9583 34.1467 34.2244 34.3934 34.5396 34.6191 34.8032 34.9375 35.0668 35.1879 35.3654 35.5996 35.7506 35.8409 35.9101 35.9865 36.0539 36.2971 36.3179 36.5807 36.6829 36.8804 36.9673 37.1714 37.1987 37.2884 37.4304 37.4857 37.7357 37.8610 38.0087 38.1592 38.3005 38.3625 38.5885 38.6737 38.7956 38.8713 39.0743 39.1143 39.2397 39.3704 39.4739 39.5636 39.8053 39.9311 40.0644 40.2334 40.3626 40.4343 40.5672 40.7892 41.0609 41.1725 41.3155 41.5624 41.6301 41.7222 41.8596 42.1239 42.1681 42.2609 42.3479 42.4275 42.6177 42.7176 42.8683 43.1004 43.2003 43.3481 43.5342 43.6596 43.8069 43.8388 43.9890 44.0951 44.3927 44.4725 44.5137 44.5897 44.7438 44.8802 45.0159 45.1300 45.2717 45.7414 45.7856 45.8018 45.9635 46.2276 46.2844 46.3320 46.3725 46.5376 46.6549 46.8699 47.2217 47.3930 47.6110 47.7000 47.9589 48.0311 48.2165 48.3495 48.4925 48.7187 48.8252 48.9638 49.1138 49.2336 49.3816 49.5238 49.8324 50.0173 50.1308 50.2929 50.5218 50.7043 50.7750 50.7867 50.9276 51.1471 51.4400 51.5532 51.8104 51.9560 52.0353 52.1663 52.3249 52.4144 52.4424 52.6648 52.8709 53.0543 53.3084 53.4562 53.5872 53.9568 54.0644 54.1536 54.6889 54.8624 55.0307 55.0729 55.3720 55.5907 55.8676 56.1455 56.3229 56.4049 56.5166 56.7151 57.0388 57.1291 57.2506 57.4386 57.4940 57.8916 57.9478 58.0267 58.3234 58.4672 58.5349 58.7724 58.8871 59.0798 59.1752 59.3037 59.4559 59.6773 59.7078 59.9605 59.9758 60.1206 60.3869 60.7002 61.1186 61.4036 61.6997 61.8037 61.9165 62.1493 62.4675 62.7936 62.9819 63.1923 63.2878 63.4326 63.5908 63.7337 63.8467 64.1450 64.2042 64.4943 64.7619 64.7936 64.8921 65.0916 65.1636 65.2077 65.5813 65.7113 65.9462 66.1094 66.3292 66.4785 66.5502 67.1268 67.2814 67.3366 67.6649 67.8244 67.9311 68.1972 68.5752 68.7226 68.8397 68.9636 69.1970 69.4282 69.5484 69.8468 70.2469 70.7983 70.9516 71.3171 71.5398 72.0072 72.0469 72.1627 72.6456 72.7139 73.0820 73.3683 73.5993 73.7538 73.8939 74.2649 74.4210 74.6210 74.7298 74.9416 74.9956 75.2152 75.5237 75.8477 76.0903 76.1401 76.3440 76.4492 76.6677 76.7834 76.8854 77.1787 77.3230 77.5234 77.6853 77.8713 77.9606 78.0324 78.2808 78.4005 78.6062 78.7105 78.8295 78.9968 79.0664 79.2593 79.2787 79.4603 79.4930 79.7399 79.7765 79.9019 79.9799 80.1120 80.1856 80.3233 80.4441 80.5752 81.0647 81.1226 81.3012 81.3828 81.5144 81.8013 81.9086 82.0163 82.1148 82.2714 82.3465 82.4793 82.5993 82.7970 82.9406 83.0909 83.1745 83.2995 83.5194 83.7057 83.8473 83.9937 84.1702 84.2354 84.4506 84.4999 84.6700 84.8655 84.9645 85.1047 85.1302 85.1992 85.3616 85.4335 85.6332 85.6948 85.7560 85.9921 86.0705 86.1594 86.2672 86.3894 86.5682 86.6684 86.7679 86.8910 86.9880 87.2196 87.3688 87.6241 87.7193 87.9547 87.9928 88.2789 88.3797 88.5481 88.5685 88.8336 88.8815 89.0374 89.1832 89.2629 89.3157 89.4170 89.6009 89.6769 89.7620 89.9433 90.1198 90.2116 90.3787 90.4171 90.6440 90.8676 90.9237 91.0421 91.2294 91.3053 91.5847 91.8156 91.8975 91.9932 92.2090 92.3109 92.4153 92.6076 92.6586 92.8178 92.8689 92.8767 92.9721 93.0663 93.1742 93.3069 93.4518 93.5662 93.6835 93.9058 93.9806 94.0527 94.2369 94.3695 94.4357 94.6594 94.7459 94.7619 94.9640 95.1116 95.1539 95.4351 95.4765 95.6719 95.7561 95.8560 96.0263 96.3635 96.5686 96.6981 96.7521 96.9488 96.9925 97.1035 97.2974 97.3268 97.5752 97.7309 97.7951 97.9792 97.9914 98.1731 98.4485 98.6545 98.6798 98.8336 98.9712 98.9754 99.1277 99.2722 99.4348 99.6230 99.8751 100.2556 100.3214 100.6847 100.7946 100.9132 101.0997 101.3393 101.4281 101.7166 101.7808 102.0886 102.3433 102.5301 102.6026 102.8705 102.9327 103.3432 103.4691 103.8033 103.8486 104.1056 104.2157 104.6198 104.7588 104.7928 104.9222 105.0981 105.4422 105.5469 105.5569 105.6224 105.7833 105.8948 106.0647 106.2131 106.3004 106.3921 106.4932 106.6190 106.8723 107.0077 107.1574 107.3789 107.5260 107.6953 107.7689 107.8320 107.9947 108.2990 108.4241 108.5095 108.8052 109.1671 109.2553 109.4892 109.5172 109.7242 110.1079 110.1428 110.2719 110.2742 110.5635 110.6333 110.9158 110.9588 111.0466 111.3013 111.3179 111.4531 111.7328 111.9442 111.9932 112.3776 112.6779 112.7442 112.8982 113.0739 113.1900 113.3876 113.5774 113.7031 114.0366 114.1747 114.4078 114.4671 114.8545 115.1094 115.1716 115.4162 115.5942 115.7200 115.9159 116.0973 116.2261 116.2765 116.3530 116.5570 116.7233 116.7360 116.9556 117.1187 117.1567 117.4384 117.5198 117.6447 117.7586 117.8907 118.0891 118.2130 118.2198 118.4394 118.4560 118.7036 118.8188 118.8690 119.1504 119.2300 119.2945 119.4337 119.8781 119.9351 120.1995 120.2664 120.3930 120.5603 120.9197 121.1061 121.2526 121.5736 121.7033 121.7620 122.1327 122.2963 122.4393 122.6614 122.7916 123.0838 123.3674 123.6566 124.0965 124.2629 124.3103 124.5942 125.2250 125.4219 125.7634 125.8366 126.0936 126.3931 126.4319 126.4815 126.9161 127.2289 127.6010 127.8145 127.9570 128.0332 128.8041 128.9087 129.2144 129.2613 129.4138 129.6070 129.8327 129.9479 130.0050 130.2806 130.5570 130.7312 130.8424 131.0870 131.3685 131.4806 131.5846 131.7465 131.8187 131.9939 132.1360 132.2763 132.8908 132.9177 133.2111 133.3289 133.6681 134.0734 134.4598 134.5249 134.9709 135.0106 135.1900 135.4663 135.7466 136.3499 136.7170 137.0898 137.1759 137.6810 137.9187 138.1062 138.4031 138.6013 138.7667 139.1688 139.3886 139.6593 139.7274 140.0120 140.7568 140.8896 141.2999 141.4065 141.8447 142.1534 142.7114 143.0814 143.2413 143.5256 143.9685 144.1132 144.3210 144.3445 144.4350 144.6018 144.9637 145.0826 145.3913 145.5214 145.7547 146.2902 146.4905 146.6910 147.0438 147.4864 147.5384 147.6787 147.8864 148.0655 148.2816 148.4642 149.0157 149.1746 149.5735 149.9084 149.9680 150.3993 150.4384 150.9867 151.1132 151.7553 152.0599 152.1063 152.5343 152.6011 152.8565 153.4766 153.6991 154.5309 154.5388 154.9998 155.8172 155.9361 156.1370 156.5311 156.6591 156.9270 157.1625 157.8304 157.8954 158.7372 159.1490 159.3333 159.6401 159.9544 160.2219 160.4998 160.8337 161.9302 162.0875 162.4945 162.6218 163.4054 163.9123 164.3125 165.3441 166.9282 168.0782 169.2596 170.2408 171.4189 172.3807 172.6921 172.8936 174.4716 175.9141 177.6460 178.2496 178.6460 180.4868 182.4194 185.3414 186.4437 186.9287 187.4534 188.7868 189.4045 192.0946 192.4840 193.2649 195.0497 196.9227 198.8531 202.0969 204.8534 206.4023 207.1782 221.3333 221.6763 222.3990 222.9142 222.9538 223.5273 225.7104 225.9780 227.8982 229.2792 294.4979 294.7633 295.7109 297.1084 308.5250 313.3157 609.1374 618.0402 621.0326 625.7871 629.2191 630.5388 631.4853 632.2736 634.0005 634.2156 635.1358 635.4961 636.7020 636.8081 637.6390 639.7291 642.1295 643.3415 647.3759 650.6299 657.2710 658.0041 701.4781 707.6943 876.1941 1200.0894 1212.4558 1214.7018</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">-0.056791 -0.061099 -0.280417 -0.468663 -0.339093 -0.101878 0.094501 0.026212 -0.073051 -0.271005 -0.265828 -0.200569 0.408281 0.039612 0.420431 0.018580 -0.216973 -0.204572 -0.232609 0.287283 -0.126491 -0.228988 0.298083 -0.258234 -0.193840 -0.120727 -0.145094 -0.192821 0.083037 0.098229 0.094067 0.102353 0.098492 0.101825 0.098871 0.092701 0.133321 0.142345 0.149817 0.150274 0.162726 0.151079 0.147996 0.153870 0.161020 0.162715 0.161023</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">17.0568 17.0611 8.2804 8.4687 8.3391 7.1019 5.9055 5.9738 6.0731 6.2710 6.2658 6.2006 5.5917 5.9604 5.5796 5.9814 6.2170 6.2046 6.2326 5.7127 6.1265 6.2290 5.7019 6.2582 6.1938 6.1207 6.1451 6.1928 0.9170 0.9018 0.9059 0.8976 0.9015 0.8982 0.9011 0.9073 0.8667 0.8577 0.8502 0.8497 0.8373 0.8489 0.8520 0.8461 0.8390 0.8373 0.8390</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">-0.0568 -0.0611 -0.2804 -0.4687 -0.3391 -0.1019 0.0945 0.0262 -0.0731 -0.2710 -0.2658 -0.2006 0.4083 0.0396 0.4204 0.0186 -0.2170 -0.2046 -0.2326 0.2873 -0.1265 -0.2290 0.2981 -0.2582 -0.1938 -0.1207 -0.1451 -0.1928 0.0830 0.0982 0.0941 0.1024 0.0985 0.1018 0.0989 0.0927 0.1333 0.1423 0.1498 0.1503 0.1627 0.1511 0.1480 0.1539 0.1610 0.1627 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2689 1.2439 2.1356 2.0372 2.0706 3.1085 3.7281 3.8770 3.8528 3.9048 3.9102 3.8958 4.1456 4.2077 3.7143 3.5823 4.0800 3.9376 3.9761 3.7144 3.9049 4.0107 3.6732 4.0086 3.8994 3.8758 3.8863 3.9038 1.0437 1.0338 1.0186 0.9991 0.9999 1.0007 1.0010 1.0055 1.0173 1.0160 1.0042 1.0095 0.9880 1.0040 1.0076 1.0035 0.9879 0.9893 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2689 1.2439 2.1356 2.0372 2.0706 3.1085 3.7281 3.8770 3.8528 3.9048 3.9102 3.8958 4.1456 4.2077 3.7143 3.5823 4.0800 3.9376 3.9761 3.7144 3.9049 4.0107 3.6732 4.0086 3.8994 3.8758 3.8863 3.9038 1.0437 1.0338 1.0186 0.9991 0.9999 1.0007 1.0010 1.0055 1.0173 1.0160 1.0042 1.0095 0.9880 1.0040 1.0076 1.0035 0.9879 0.9893 0.9894</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">1.1866 1.1600 1.1376 0.8629 1.8532 0.9512 0.9274 3.0550 0.9069 0.8623 0.9498 0.9496 0.8997 1.0400 0.9954 1.0313 1.0210 0.9880 0.9922 0.9876 0.9934 0.9872 0.9881 1.8494 0.9520 0.8733 0.9339 0.9834 1.3517 1.3481 1.3684 0.9684 1.4435 0.9879 1.3908 1.4222 0.9813 0.9826 1.3796 1.3482 1.4318 0.9860 1.4174 0.9673 1.4025 0.9787 1.4123 0.9761 0.9831</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">-0.023609922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695898120870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.09914 -10.29984 -1.20069 1.19607 -1.94643 -0.75036 25.82604 -25.08915 0.73689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
