<?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="-4.44554"
                        y3="-1.547046"
                        z3="0.773608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.191935"
                        y3="-1.535661"
                        z3="-2.012368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.794481"
                        y3="-1.946085"
                        z3="-0.486053"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.517492"
                        y3="-1.932864"
                        z3="1.354342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.834816"
                        y3="3.203754"
                        z3="1.633823"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.071584"
                        y3="-2.420783"
                        z3="-0.59607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.976578"
                        y3="-4.147457"
                        z3="-0.383755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.781385"
                        y3="-2.888535"
                        z3="-0.235491"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.342589"
                        y3="-2.807038"
                        z3="-0.702997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604257"
                        y3="-4.889364"
                        z3="0.875471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.213394"
                        y3="-5.063166"
                        z3="-1.55986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.847749"
                        y3="-2.519463"
                        z3="-1.173249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.658702"
                        y3="-2.191777"
                        z3="0.187583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.997465"
                        y3="-1.946053"
                        z3="-0.840223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.855953"
                        y3="-1.297806"
                        z3="0.213963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.847276"
                        y3="0.182463"
                        z3="-0.072907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.089538"
                        y3="-1.934295"
                        z3="-0.251644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.350048"
                        y3="1.048443"
                        z3="0.890139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.270103"
                        y3="0.668882"
                        z3="-1.30528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.29019"
                        y3="2.411144"
                        z3="0.625111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.211813"
                        y3="2.030258"
                        z3="-1.55249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.729699"
                        y3="2.910232"
                        z3="-0.594491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.217547"
                        y3="4.395907"
                        z3="1.356178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.186373"
                        y3="4.486158"
                        z3="0.429229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.616871"
                        y3="5.505452"
                        z3="2.085042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.438737"
                        y3="5.708049"
                        z3="0.230412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.972679"
                        y3="6.718698"
                        z3="1.885645"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.050459"
                        y3="6.827453"
                        z3="0.954847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.936787"
                        y3="-2.579131"
                        z3="0.791587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.179817"
                        y3="-2.621312"
                        z3="-1.758836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.345717"
                        y3="-5.412443"
                        z3="0.749044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.366187"
                        y3="-5.639397"
                        z3="1.095041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.522765"
                        y3="-4.244589"
                        z3="1.748263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.07809"
                        y3="-5.703554"
                        z3="-1.376416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.348031"
                        y3="-5.710664"
                        z3="-1.711028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.384643"
                        y3="-4.529386"
                        z3="-2.49409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.689262"
                        y3="-2.716652"
                        z3="-2.226827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.785311"
                        y3="-1.477235"
                        z3="1.290288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.012392"
                        y3="0.672724"
                        z3="1.848508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.652418"
                        y3="-0.000497"
                        z3="-2.066053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.554704"
                        y3="2.419497"
                        z3="-2.501918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.708623"
                        y3="3.971928"
                        z3="-0.803189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.132363"
                        y3="3.615766"
                        z3="-0.130583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.418765"
                        y3="5.416895"
                        z3="2.807193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.240197"
                        y3="5.781271"
                        z3="-0.493318"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.280635"
                        y3="7.583685"
                        z3="2.458257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.544532"
                        y3="7.776905"
                        z3="0.796396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4455,-1.547,.7736;-5.1919,-1.5357,-2.0124;1.7945,-1.9461,-.4861;.5175,-1.9329,1.3543;1.8348,3.2038,1.6338;5.0716,-2.4208,-.5961;-.9766,-4.1475,-.3838;-1.7814,-2.8885,-.2355;-.3426,-2.807,-.703;-.6043,-4.8894,.8755;-1.2134,-5.0632,-1.5599;-2.8477,-2.5195,-1.1732;.6587,-2.1918,.1876;-3.9975,-1.9461,-.8402;2.856,-1.2978,.214;2.8473,.1825,-.0729;4.0895,-1.9343,-.2516;2.35,1.0484,.8901;3.2701,.6689,-1.3053;2.2902,2.4111,.6251;3.2118,2.0303,-1.5525;2.7297,2.9102,-.5945;1.2175,4.3959,1.3562;.1864,4.4862,.4292;1.6169,5.5055,2.085;-.4387,5.708,.2304;.9727,6.7187,1.8856;-.0505,6.8275,.9548;-1.9368,-2.5791,.7916;-.1798,-2.6213,-1.7588;.3457,-5.4124,.749;-1.3662,-5.6394,1.095;-.5228,-4.2446,1.7483;-2.0781,-5.7036,-1.3764;-.348,-5.7107,-1.711;-1.3846,-4.5294,-2.4941;-2.6893,-2.7167,-2.2268;2.7853,-1.4772,1.2903;2.0124,.6727,1.8485;3.6524,-.0005,-2.0661;3.5547,2.4195,-2.5019;2.7086,3.9719,-.8032;-.1324,3.6158,-.1306;2.4188,5.4169,2.8072;-1.2402,5.7813,-.4933;1.2806,7.5837,2.4583;-.5445,7.7769,.7964;</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">2682.1224949935 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">7.010e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.699 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.151 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="-4.44553982"
                                 y3="-1.54704581"
                                 z3="0.77360849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.19193525"
                                 y3="-1.53566096"
                                 z3="-2.0123679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.79448148"
                                 y3="-1.94608455"
                                 z3="-0.48605258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.51749243"
                                 y3="-1.93286363"
                                 z3="1.35434161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.83481622"
                                 y3="3.20375376"
                                 z3="1.63382314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.07158435"
                                 y3="-2.42078303"
                                 z3="-0.59607008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.97657755"
                                 y3="-4.14745669"
                                 z3="-0.38375509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.78138492"
                                 y3="-2.88853463"
                                 z3="-0.23549142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.34258904"
                                 y3="-2.80703764"
                                 z3="-0.70299668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60425666"
                                 y3="-4.88936388"
                                 z3="0.87547114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21339352"
                                 y3="-5.06316638"
                                 z3="-1.55985964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.84774912"
                                 y3="-2.51946298"
                                 z3="-1.1732492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65870176"
                                 y3="-2.19177698"
                                 z3="0.18758272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.9974651"
                                 y3="-1.94605261"
                                 z3="-0.84022344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85595269"
                                 y3="-1.29780622"
                                 z3="0.21396252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84727614"
                                 y3="0.18246312"
                                 z3="-0.07290651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.08953784"
                                 y3="-1.93429468"
                                 z3="-0.25164432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35004826"
                                 y3="1.04844295"
                                 z3="0.89013945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27010285"
                                 y3="0.66888226"
                                 z3="-1.30528006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.29018954"
                                 y3="2.41114417"
                                 z3="0.62511148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21181311"
                                 y3="2.03025792"
                                 z3="-1.55248982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.72969876"
                                 y3="2.9102324"
                                 z3="-0.59449129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.21754747"
                                 y3="4.39590681"
                                 z3="1.35617807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.18637342"
                                 y3="4.48615764"
                                 z3="0.42922874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.61687111"
                                 y3="5.50545219"
                                 z3="2.08504225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.43873723"
                                 y3="5.70804919"
                                 z3="0.23041235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.97267897"
                                 y3="6.71869826"
                                 z3="1.88564471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.05045895"
                                 y3="6.82745296"
                                 z3="0.95484673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.93678709"
                                 y3="-2.5791307"
                                 z3="0.79158665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.17981737"
                                 y3="-2.62131225"
                                 z3="-1.75883589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34571736"
                                 y3="-5.41244348"
                                 z3="0.7490436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.36618731"
                                 y3="-5.63939665"
                                 z3="1.09504099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.52276538"
                                 y3="-4.24458922"
                                 z3="1.74826348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.07809023"
                                 y3="-5.70355433"
                                 z3="-1.37641576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.34803146"
                                 y3="-5.71066408"
                                 z3="-1.71102794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.38464349"
                                 y3="-4.52938573"
                                 z3="-2.49408986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.68926174"
                                 y3="-2.71665249"
                                 z3="-2.22682664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78531072"
                                 y3="-1.47723509"
                                 z3="1.29028816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.01239209"
                                 y3="0.67272428"
                                 z3="1.84850819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.65241829"
                                 y3="-0.00049692"
                                 z3="-2.06605255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.554704"
                                 y3="2.4194975"
                                 z3="-2.50191792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.70862297"
                                 y3="3.97192798"
                                 z3="-0.80318901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.13236273"
                                 y3="3.61576636"
                                 z3="-0.13058264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41876487"
                                 y3="5.41689484"
                                 z3="2.80719332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.24019661"
                                 y3="5.78127104"
                                 z3="-0.49331764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.28063499"
                                 y3="7.58368517"
                                 z3="2.4582571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.54453171"
                                 y3="7.77690491"
                                 z3="0.79639566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4455,-1.547,.7736;-5.1919,-1.5357,-2.0124;1.7945,-1.9461,-.4861;.5175,-1.9329,1.3543;1.8348,3.2038,1.6338;5.0716,-2.4208,-.5961;-.9766,-4.1475,-.3838;-1.7814,-2.8885,-.2355;-.3426,-2.807,-.703;-.6043,-4.8894,.8755;-1.2134,-5.0632,-1.5599;-2.8477,-2.5195,-1.1732;.6587,-2.1918,.1876;-3.9975,-1.9461,-.8402;2.856,-1.2978,.214;2.8473,.1825,-.0729;4.0895,-1.9343,-.2516;2.35,1.0484,.8901;3.2701,.6689,-1.3053;2.2902,2.4111,.6251;3.2118,2.0303,-1.5525;2.7297,2.9102,-.5945;1.2175,4.3959,1.3562;.1864,4.4862,.4292;1.6169,5.5055,2.085;-.4387,5.708,.2304;.9727,6.7187,1.8856;-.0505,6.8275,.9548;-1.9368,-2.5791,.7916;-.1798,-2.6213,-1.7588;.3457,-5.4124,.749;-1.3662,-5.6394,1.095;-.5228,-4.2446,1.7483;-2.0781,-5.7036,-1.3764;-.348,-5.7107,-1.711;-1.3846,-4.5294,-2.4941;-2.6893,-2.7167,-2.2268;2.7853,-1.4772,1.2903;2.0124,.6727,1.8485;3.6524,-.0005,-2.0661;3.5547,2.4195,-2.5019;2.7086,3.9719,-.8032;-.1324,3.6158,-.1306;2.4188,5.4169,2.8072;-1.2402,5.7813,-.4933;1.2806,7.5837,2.4583;-.5445,7.7769,.7964;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.44554"
                        y3="-1.547046"
                        z3="0.773608"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.191935"
                        y3="-1.535661"
                        z3="-2.012368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.794481"
                        y3="-1.946085"
                        z3="-0.486053"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.517492"
                        y3="-1.932864"
                        z3="1.354342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.834816"
                        y3="3.203754"
                        z3="1.633823"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.071584"
                        y3="-2.420783"
                        z3="-0.59607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.976578"
                        y3="-4.147457"
                        z3="-0.383755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.781385"
                        y3="-2.888535"
                        z3="-0.235491"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.342589"
                        y3="-2.807038"
                        z3="-0.702997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.604257"
                        y3="-4.889364"
                        z3="0.875471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.213394"
                        y3="-5.063166"
                        z3="-1.55986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.847749"
                        y3="-2.519463"
                        z3="-1.173249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.658702"
                        y3="-2.191777"
                        z3="0.187583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.997465"
                        y3="-1.946053"
                        z3="-0.840223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.855953"
                        y3="-1.297806"
                        z3="0.213963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.847276"
                        y3="0.182463"
                        z3="-0.072907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.089538"
                        y3="-1.934295"
                        z3="-0.251644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.350048"
                        y3="1.048443"
                        z3="0.890139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.270103"
                        y3="0.668882"
                        z3="-1.30528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.29019"
                        y3="2.411144"
                        z3="0.625111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.211813"
                        y3="2.030258"
                        z3="-1.55249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.729699"
                        y3="2.910232"
                        z3="-0.594491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.217547"
                        y3="4.395907"
                        z3="1.356178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.186373"
                        y3="4.486158"
                        z3="0.429229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.616871"
                        y3="5.505452"
                        z3="2.085042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.438737"
                        y3="5.708049"
                        z3="0.230412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.972679"
                        y3="6.718698"
                        z3="1.885645"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.050459"
                        y3="6.827453"
                        z3="0.954847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.936787"
                        y3="-2.579131"
                        z3="0.791587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.179817"
                        y3="-2.621312"
                        z3="-1.758836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.345717"
                        y3="-5.412443"
                        z3="0.749044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.366187"
                        y3="-5.639397"
                        z3="1.095041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.522765"
                        y3="-4.244589"
                        z3="1.748263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.07809"
                        y3="-5.703554"
                        z3="-1.376416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.348031"
                        y3="-5.710664"
                        z3="-1.711028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.384643"
                        y3="-4.529386"
                        z3="-2.49409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.689262"
                        y3="-2.716652"
                        z3="-2.226827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.785311"
                        y3="-1.477235"
                        z3="1.290288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.012392"
                        y3="0.672724"
                        z3="1.848508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.652418"
                        y3="-0.000497"
                        z3="-2.066053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.554704"
                        y3="2.419497"
                        z3="-2.501918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.708623"
                        y3="3.971928"
                        z3="-0.803189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.132363"
                        y3="3.615766"
                        z3="-0.130583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.418765"
                        y3="5.416895"
                        z3="2.807193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.240197"
                        y3="5.781271"
                        z3="-0.493318"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.280635"
                        y3="7.583685"
                        z3="2.458257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.544532"
                        y3="7.776905"
                        z3="0.796396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4455,-1.547,.7736;-5.1919,-1.5357,-2.0124;1.7945,-1.9461,-.4861;.5175,-1.9329,1.3543;1.8348,3.2038,1.6338;5.0716,-2.4208,-.5961;-.9766,-4.1475,-.3838;-1.7814,-2.8885,-.2355;-.3426,-2.807,-.703;-.6043,-4.8894,.8755;-1.2134,-5.0632,-1.5599;-2.8477,-2.5195,-1.1732;.6587,-2.1918,.1876;-3.9975,-1.9461,-.8402;2.856,-1.2978,.214;2.8473,.1825,-.0729;4.0895,-1.9343,-.2516;2.35,1.0484,.8901;3.2701,.6689,-1.3053;2.2902,2.4111,.6251;3.2118,2.0303,-1.5525;2.7297,2.9102,-.5945;1.2175,4.3959,1.3562;.1864,4.4862,.4292;1.6169,5.5055,2.085;-.4387,5.708,.2304;.9727,6.7187,1.8856;-.0505,6.8275,.9548;-1.9368,-2.5791,.7916;-.1798,-2.6213,-1.7588;.3457,-5.4124,.749;-1.3662,-5.6394,1.095;-.5228,-4.2446,1.7483;-2.0781,-5.7036,-1.3764;-.348,-5.7107,-1.711;-1.3846,-4.5294,-2.4941;-2.6893,-2.7167,-2.2268;2.7853,-1.4772,1.2903;2.0124,.6727,1.8485;3.6524,-.0005,-2.0661;3.5547,2.4195,-2.5019;2.7086,3.9719,-.8032;-.1324,3.6158,-.1306;2.4188,5.4169,2.8072;-1.2402,5.7813,-.4933;1.2806,7.5837,2.4583;-.5445,7.7769,.7964;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2968.5233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.6098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68678051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2682.12249499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4732.80927550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8139.61021713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3406.80094162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02992121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15437810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46759759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304196</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000065483333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000065483333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000130966666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862005417552</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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15.1420 15.1973 15.1994 15.4030 15.5044 15.5943 15.6834 15.8069 15.8926 15.9781 16.0072 16.0331 16.1658 16.2047 16.3111 16.4235 16.4479 16.5427 16.6913 16.7922 16.9210 17.0047 17.1247 17.2709 17.5052 17.6072 17.7591 17.8603 18.0636 18.0935 18.3085 18.4646 18.5871 18.7752 18.9200 19.0434 19.1641 19.2560 19.3831 19.4767 19.6920 19.8945 19.9227 20.0303 20.1731 20.3219 20.4329 20.5025 20.6175 20.6919 20.8643 21.0028 21.0700 21.1335 21.2921 21.4315 21.5077 21.6181 21.7152 21.7430 21.9703 22.2089 22.3050 22.3637 22.5205 22.8245 22.9213 23.0244 23.2517 23.3642 23.4649 23.6520 23.6732 23.8989 24.0121 24.0307 24.0672 24.2698 24.4370 24.7264 24.8255 24.8332 24.9655 25.0514 25.2393 25.3468 25.7115 25.9124 26.2005 26.3605 26.4154 26.6542 26.8263 26.9465 27.1406 27.2065 27.3559 27.4796 27.7183 27.7771 27.9088 28.0772 28.3035 28.4216 28.6470 28.6679 28.7473 28.8772 28.9858 29.1046 29.3118 29.4732 29.4886 29.6639 29.7523 29.8968 30.0169 30.1686 30.2812 30.3569 30.4524 30.6160 30.7908 30.8811 31.2485 31.3819 31.4511 31.5157 31.7053 31.9422 32.0809 32.1367 32.2634 32.4690 32.5624 32.7251 32.8400 32.9133 33.0421 33.2750 33.3150 33.5908 33.6449 33.8694 33.9866 34.1580 34.3243 34.4050 34.6195 34.7099 34.7379 34.9238 35.0046 35.2055 35.3437 35.4700 35.6075 35.7030 35.9426 35.9984 36.2112 36.3502 36.3774 36.5502 36.6988 36.8112 36.9503 37.0024 37.2366 37.4096 37.5527 37.6902 37.8011 37.8315 37.8870 38.1861 38.3583 38.4084 38.4468 38.5750 38.6109 38.8344 38.9769 39.1288 39.2525 39.3571 39.4895 39.6022 39.8708 39.9407 40.1300 40.2784 40.5404 40.5929 40.6999 40.8891 41.0167 41.0930 41.3094 41.5515 41.6362 41.7348 41.9591 42.0239 42.2875 42.3379 42.3801 42.5259 42.6721 42.8254 43.0383 43.1463 43.2112 43.4615 43.5212 43.6937 43.7714 43.8673 43.9909 44.1553 44.2641 44.3935 44.4715 44.5516 44.6767 44.7159 44.9893 45.2176 45.2212 45.4598 45.7057 45.8626 45.9668 46.0306 46.1715 46.3672 46.5943 46.8450 46.9969 47.0477 47.1846 47.3419 47.5444 47.6733 47.7807 47.9759 48.1126 48.2092 48.2944 48.5728 48.7064 48.9004 49.1101 49.3531 49.4807 49.7810 49.9978 50.1067 50.2701 50.3220 50.5732 50.6850 50.7564 50.9373 51.2240 51.3208 51.4368 51.6833 51.7597 51.9051 51.9780 52.2795 52.3764 52.4681 52.5074 52.5263 52.8729 52.9279 53.1200 53.3494 53.4734 53.6685 54.0200 54.2233 54.5140 55.0593 55.1327 55.3974 55.4094 55.5460 55.7303 56.1790 56.2744 56.3677 56.5716 56.7802 57.0490 57.1390 57.3305 57.4284 57.6495 57.8077 57.8379 58.2249 58.3069 58.5682 58.7140 58.8238 58.8925 59.1780 59.3402 59.4365 59.5598 59.7002 59.8528 60.1102 60.1867 60.3899 60.8591 60.9478 61.2795 61.5530 61.6208 61.7578 61.9869 62.4107 62.5416 62.6723 62.9835 63.1810 63.2628 63.3822 63.5881 63.6814 63.8269 64.0893 64.2956 64.4296 64.7437 64.8078 64.8411 65.2594 65.3680 65.4476 65.5855 65.6817 65.9060 66.2264 66.5765 66.6297 67.1178 67.3018 67.3903 67.4669 67.6901 67.7179 67.9904 68.2104 68.5122 68.7107 68.7437 68.8633 69.3618 69.4946 69.7851 70.3972 70.8114 71.1770 71.3989 71.5233 71.8549 72.0544 72.3548 72.6506 72.9552 73.1096 73.2561 73.4203 73.6218 73.8846 74.2004 74.3242 74.4001 74.7365 74.7550 74.9273 75.1301 75.3080 75.4514 75.5611 75.9725 76.1104 76.4454 76.7380 76.7811 76.9568 77.0567 77.2545 77.3223 77.5685 77.6956 77.8765 78.0287 78.1259 78.2033 78.3279 78.5011 78.5836 78.7442 79.0863 79.1723 79.3382 79.3939 79.5422 79.5935 79.6573 79.7724 79.8612 80.0393 80.1038 80.2936 80.3679 80.5746 80.8068 80.9702 81.3792 81.4805 81.7431 81.7795 82.0471 82.0916 82.2219 82.2997 82.3932 82.5501 82.5898 82.8401 82.9924 83.0440 83.2280 83.2893 83.3543 83.5003 83.7654 84.1059 84.1911 84.3478 84.4021 84.5551 84.5977 84.8154 84.9298 85.1162 85.2178 85.3084 85.4436 85.5000 85.5695 85.6356 85.7423 85.7564 86.0562 86.1112 86.2108 86.2607 86.3717 86.6006 86.6440 86.7109 87.1741 87.2426 87.5019 87.6398 88.0398 88.0938 88.1653 88.2588 88.4072 88.5308 88.5906 88.6547 88.7797 88.8321 89.0156 89.1989 89.2986 89.3818 89.4958 89.7053 89.7524 89.9041 90.0208 90.2124 90.2342 90.3848 90.4364 90.5503 90.8181 90.9375 91.0023 91.1241 91.4353 91.5474 91.5584 91.8281 92.0154 92.3239 92.4164 92.4553 92.5840 92.6710 92.6998 92.9173 92.9730 93.1080 93.2978 93.3909 93.4243 93.6027 93.7308 93.8703 94.0398 94.1374 94.1632 94.3344 94.4848 94.5036 94.6730 94.7785 94.9270 95.1518 95.2107 95.2898 95.4382 95.5324 95.6136 95.7278 96.0064 96.0378 96.2893 96.4853 96.6813 96.6971 97.0502 97.2240 97.2773 97.4198 97.4751 97.5727 97.7293 97.8509 98.1548 98.1672 98.2864 98.3121 98.3913 98.5154 98.6753 98.9136 98.9530 99.3208 99.3902 99.6014 99.8530 100.0037 100.2472 100.4742 100.6056 100.8802 100.9347 101.1213 101.2441 101.7390 101.7842 101.8952 102.4034 102.5289 102.5608 102.7957 102.9826 103.1578 103.3512 103.7229 103.8180 104.1160 104.4185 104.6513 104.7201 104.8771 104.8900 105.2251 105.3896 105.4407 105.4952 105.5348 105.6302 105.6638 105.8246 106.0157 106.2205 106.3696 106.4471 106.5724 106.7997 106.8752 107.0695 107.3157 107.4365 107.5469 107.6923 107.8147 108.1241 108.2860 108.3645 108.5332 108.7949 109.1826 109.3765 109.5689 109.6211 109.7476 109.8945 110.0907 110.2749 110.3127 110.4766 110.6433 110.7946 110.8186 111.1209 111.1782 111.3076 111.4051 111.5952 111.8969 111.9336 112.1387 112.3547 112.7215 112.8386 113.0699 113.2694 113.2886 113.5708 113.6569 113.7288 114.1327 114.1362 114.4122 114.5038 114.8124 114.9454 115.3232 115.4214 115.5694 115.6425 115.7368 115.8827 116.0007 116.0246 116.5512 116.5953 116.6925 116.8286 116.8817 117.1198 117.3235 117.5575 117.5771 117.7650 117.8821 117.9963 118.1614 118.1926 118.2700 118.4221 118.5569 118.5916 118.7155 118.8117 119.0522 119.1916 119.4789 119.8334 119.9890 120.0974 120.3218 120.3920 120.6731 120.7380 120.9473 121.1444 121.4049 121.5446 121.8457 122.0212 122.0419 122.2344 122.5122 122.6361 123.2978 123.3603 123.6046 123.7861 123.9329 124.0162 124.1950 124.4482 125.3146 125.4999 125.8526 126.2134 126.3418 126.5402 126.6087 126.7707 127.2220 127.5675 127.6768 128.0824 128.1725 128.6321 128.8053 129.0023 129.1311 129.2704 129.4333 129.6290 129.8266 129.9368 130.2744 130.3617 130.5426 130.6356 130.6468 130.9304 131.1699 131.3363 131.7456 131.9756 132.0694 132.1365 132.3554 132.4972 132.9025 133.0283 133.3790 133.5713 134.3199 134.5083 134.6886 135.0244 135.1317 135.3680 135.7602 135.8863 135.9489 136.5507 136.7179 137.0371 137.4298 138.0586 138.3131 138.3662 138.5611 138.6060 139.0031 139.0800 139.2351 139.7379 139.7806 140.6581 141.1833 141.3445 141.6947 141.9864 142.0392 142.3815 142.9770 143.1911 143.7191 143.7860 143.9459 144.2458 144.2590 144.2855 144.5983 145.1349 145.2531 145.3749 145.5104 145.7698 146.1725 146.3995 146.5759 146.8729 147.1814 147.3485 147.7643 147.8014 148.0933 148.2241 148.3668 148.7595 149.0791 149.6427 149.7453 149.9738 150.2348 150.4458 150.6644 150.9833 151.5252 151.6418 152.1797 152.4290 152.4761 152.6559 153.4170 153.8805 154.3681 154.6197 154.7789 155.5998 155.8698 156.4738 156.6454 156.9156 157.0771 157.2764 157.6459 157.8353 158.7305 159.1747 159.2949 159.4237 159.5765 159.9351 160.2772 160.5388 161.2934 161.5938 162.0631 162.5141 163.7573 164.0514 164.6955 165.1484 167.1578 168.2477 168.9787 170.0721 171.8068 172.1659 172.9517 173.0283 173.9099 175.7750 177.6476 177.9696 179.0190 181.0107 182.3846 185.0442 185.2468 186.4609 187.3038 188.7922 189.7079 192.0026 192.3786 194.0881 195.5207 196.0390 198.4969 201.9645 204.4251 206.5702 206.6745 221.3296 221.6890 222.3862 222.9302 222.9487 223.5289 225.7555 225.9724 227.9023 229.2711 294.5001 294.7671 295.7103 297.1354 308.5339 313.3078 609.0882 618.0391 620.0018 625.9753 629.1563 631.0718 631.5245 632.6172 633.9585 634.3763 635.1967 635.3822 636.6573 636.7545 637.5146 639.3102 641.8839 642.3534 647.2787 650.4614 657.1964 658.0245 701.4828 707.6471 876.5053 1199.9748 1212.7441 1214.9175</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">-0.055122 -0.060501 -0.276166 -0.444979 -0.324184 -0.090438 0.084490 0.030120 -0.090525 -0.262250 -0.263482 -0.203535 0.409371 0.043486 0.396755 0.003957 -0.218630 -0.204264 -0.207550 0.264284 -0.146799 -0.178533 0.269857 -0.187658 -0.234774 -0.145314 -0.127350 -0.176574 0.077872 0.098311 0.100481 0.099245 0.093429 0.101921 0.098788 0.090753 0.128896 0.131512 0.132959 0.143767 0.160620 0.157246 0.158407 0.145885 0.159176 0.158328 0.158715</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">17.0551 17.0605 8.2762 8.4450 8.3242 7.0904 5.9155 5.9699 6.0905 6.2622 6.2635 6.2035 5.5906 5.9565 5.6032 5.9960 6.2186 6.2043 6.2076 5.7357 6.1468 6.1785 5.7301 6.1877 6.2348 6.1453 6.1274 6.1766 0.9221 0.9017 0.8995 0.9008 0.9066 0.8981 0.9012 0.9092 0.8711 0.8685 0.8670 0.8562 0.8394 0.8428 0.8416 0.8541 0.8408 0.8417 0.8413</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">-0.0551 -0.0605 -0.2762 -0.4450 -0.3242 -0.0904 0.0845 0.0301 -0.0905 -0.2622 -0.2635 -0.2035 0.4094 0.0435 0.3968 0.0040 -0.2186 -0.2043 -0.2076 0.2643 -0.1468 -0.1785 0.2699 -0.1877 -0.2348 -0.1453 -0.1274 -0.1766 0.0779 0.0983 0.1005 0.0992 0.0934 0.1019 0.0988 0.0908 0.1289 0.1315 0.1330 0.1438 0.1606 0.1572 0.1584 0.1459 0.1592 0.1583 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2702 1.2443 2.1311 2.0670 2.0797 3.1082 3.7523 3.8598 3.8319 3.9098 3.9076 3.9043 4.2048 4.2115 3.7230 3.6914 4.0698 4.0347 3.9964 3.7794 3.9315 3.9156 3.6953 3.9206 4.0074 3.8894 3.8866 3.9010 1.0511 1.0318 0.9997 1.0002 1.0170 1.0009 1.0015 1.0057 1.0191 1.0270 1.0265 1.0086 0.9914 0.9962 0.9954 1.0076 0.9903 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2702 1.2443 2.1311 2.0670 2.0797 3.1082 3.7523 3.8598 3.8319 3.9098 3.9076 3.9043 4.2048 4.2115 3.7230 3.6914 4.0698 4.0347 3.9964 3.7794 3.9315 3.9156 3.6953 3.9206 4.0074 3.8894 3.8866 3.9010 1.0511 1.0318 0.9997 1.0002 1.0170 1.0009 1.0015 1.0057 1.0191 1.0270 1.0265 1.0086 0.9914 0.9962 0.9954 1.0076 0.9903 0.9893 0.9902</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">1.1856 1.1564 1.1576 0.8344 1.9052 0.9751 0.9134 3.0555 0.9059 0.8506 0.9601 0.9522 0.9207 1.0397 0.9882 1.0371 1.0146 0.9929 0.9878 0.9817 0.9933 0.9870 0.9874 1.8564 0.9514 0.9308 0.9195 0.9838 1.3946 1.3536 1.4121 0.9762 1.4626 0.9767 1.3543 1.4113 0.9753 0.9659 1.3569 1.3939 1.4190 0.9717 1.4251 0.9835 1.4097 0.9762 1.4091 0.9775 0.9804</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">-0.022442075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709222585459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.15875 -19.87265 -0.71391 0.88362 -0.35563 0.52800 -0.10492 -0.86308 -0.96800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
