<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.451082"
                        y3="-2.379054"
                        z3="1.420073"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.5666"
                        y3="-4.883233"
                        z3="-0.009889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.70899"
                        y3="-1.715702"
                        z3="0.242057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.23401"
                        y3="-0.20346"
                        z3="0.979836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.321417"
                        y3="3.672754"
                        z3="0.227233"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.37029"
                        y3="-1.07393"
                        z3="-1.547952"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.909543"
                        y3="-1.808693"
                        z3="-0.353572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.420001"
                        y3="-1.834206"
                        z3="-0.646438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.56753"
                        y3="-1.646351"
                        z3="-2.931643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.417592"
                        y3="0.435546"
                        z3="-1.525087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.667666"
                        y3="-3.057769"
                        z3="-0.487664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.506993"
                        y3="-1.147338"
                        z3="0.27737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.743707"
                        y3="-3.386621"
                        z3="0.216337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.762652"
                        y3="-1.140831"
                        z3="1.03183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.3928"
                        y3="0.011702"
                        z3="0.305541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.062925"
                        y3="1.318697"
                        z3="0.637803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.287012"
                        y3="-0.230645"
                        z3="-0.73543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.609201"
                        y3="2.371953"
                        z3="-0.084946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.842428"
                        y3="0.828566"
                        z3="-1.435201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.498074"
                        y3="2.136416"
                        z3="-1.122499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.018626"
                        y3="4.035643"
                        z3="0.438716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.96737"
                        y3="3.49366"
                        z3="-0.292845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.784146"
                        y3="5.016751"
                        z3="1.392806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.324249"
                        y3="3.941565"
                        z3="-0.0564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.487717"
                        y3="5.459533"
                        z3="1.612455"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.572484"
                        y3="4.92212"
                        z3="0.894888"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.195377"
                        y3="-1.171331"
                        z3="0.47539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.03233"
                        y3="-2.756042"
                        z3="-1.06529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.406645"
                        y3="-2.72278"
                        z3="-2.97988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.868649"
                        y3="-1.183953"
                        z3="-3.631021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.577817"
                        y3="-1.44145"
                        z3="-3.290992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.295099"
                        y3="0.778366"
                        z3="-2.076733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.538044"
                        y3="0.860369"
                        z3="-2.013427"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.483953"
                        y3="0.848173"
                        z3="-0.521373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.324206"
                        y3="-3.782629"
                        z3="-1.216251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.477389"
                        y3="-1.951088"
                        z3="1.16746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.393566"
                        y3="-0.846743"
                        z3="2.014801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.380701"
                        y3="1.514225"
                        z3="1.456278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.554465"
                        y3="-1.24893"
                        z3="-0.991043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.5431"
                        y3="0.63917"
                        z3="-2.2384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.919411"
                        y3="2.967626"
                        z3="-1.674153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.145391"
                        y3="2.735632"
                        z3="-1.045449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.612375"
                        y3="5.430059"
                        z3="1.955517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.141386"
                        y3="3.521004"
                        z3="-0.629275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.308924"
                        y3="6.224558"
                        z3="2.357257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.583162"
                        y3="5.265026"
                        z3="1.073079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.4511,-2.3791,1.4201;4.5666,-4.8832,-.0099;-1.709,-1.7157,.2421;-.234,-.2035,.9798;-3.3214,3.6728,.2272;1.3703,-1.0739,-1.548;1.9095,-1.8087,-.3536;.42,-1.8342,-.6464;1.5675,-1.6464,-2.9316;1.4176,.4355,-1.5251;2.6677,-3.0578,-.4877;-.507,-1.1473,.2774;3.7437,-3.3866,.2163;-2.7627,-1.1408,1.0318;-3.3928,.0117,.3055;-3.0629,1.3187,.6378;-4.287,-.2306,-.7354;-3.6092,2.372,-.0849;-4.8424,.8286,-1.4352;-4.4981,2.1364,-1.1225;-2.0186,4.0356,.4387;-.9674,3.4937,-.2928;-1.7841,5.0168,1.3928;.3242,3.9416,-.0564;-.4877,5.4595,1.6125;.5725,4.9221,.8949;2.1954,-1.1713,.4754;.0323,-2.756,-1.0653;1.4066,-2.7228,-2.9799;.8686,-1.184,-3.631;2.5778,-1.4414,-3.291;2.2951,.7784,-2.0767;.538,.8604,-2.0134;1.484,.8482,-.5214;2.3242,-3.7826,-1.2163;-3.4774,-1.9511,1.1675;-2.3936,-.8467,2.0148;-2.3807,1.5142,1.4563;-4.5545,-1.2489,-.991;-5.5431,.6392,-2.2384;-4.9194,2.9676,-1.6742;-1.1454,2.7356,-1.0454;-2.6124,5.4301,1.9555;1.1414,3.521,-.6293;-.3089,6.2246,2.3573;1.5832,5.265,1.0731;</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">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2508.6240508702 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">7.026e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 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">0.637 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.437 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="4.45108202"
                                 y3="-2.37905385"
                                 z3="1.4200731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.56660031"
                                 y3="-4.88323331"
                                 z3="-0.00988927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.70899031"
                                 y3="-1.71570177"
                                 z3="0.24205714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.23400987"
                                 y3="-0.20345961"
                                 z3="0.97983558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.32141669"
                                 y3="3.67275402"
                                 z3="0.2272327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.37029002"
                                 y3="-1.07393037"
                                 z3="-1.54795245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.90954295"
                                 y3="-1.80869268"
                                 z3="-0.3535718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.42000129"
                                 y3="-1.83420618"
                                 z3="-0.6464377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.56753039"
                                 y3="-1.64635103"
                                 z3="-2.93164284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41759194"
                                 y3="0.43554643"
                                 z3="-1.52508673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.66766643"
                                 y3="-3.0577695"
                                 z3="-0.48766419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.50699253"
                                 y3="-1.14733799"
                                 z3="0.27737043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.74370719"
                                 y3="-3.38662066"
                                 z3="0.2163369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76265193"
                                 y3="-1.14083052"
                                 z3="1.03182961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.39280042"
                                 y3="0.01170178"
                                 z3="0.30554128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.06292456"
                                 y3="1.31869651"
                                 z3="0.63780269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.28701221"
                                 y3="-0.23064504"
                                 z3="-0.73543024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.60920099"
                                 y3="2.3719532"
                                 z3="-0.0849462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.84242841"
                                 y3="0.82856611"
                                 z3="-1.43520074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49807394"
                                 y3="2.13641583"
                                 z3="-1.12249939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0186255"
                                 y3="4.03564266"
                                 z3="0.43871593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96736984"
                                 y3="3.49365952"
                                 z3="-0.29284477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.78414555"
                                 y3="5.01675054"
                                 z3="1.39280588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32424918"
                                 y3="3.9415648"
                                 z3="-0.05639995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.48771684"
                                 y3="5.45953343"
                                 z3="1.61245451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.57248374"
                                 y3="4.92211963"
                                 z3="0.89488835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.19537743"
                                 y3="-1.17133112"
                                 z3="0.47539012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03232953"
                                 y3="-2.75604161"
                                 z3="-1.06528974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40664509"
                                 y3="-2.72277952"
                                 z3="-2.97987978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.86864933"
                                 y3="-1.1839526"
                                 z3="-3.63102145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.57781654"
                                 y3="-1.44144954"
                                 z3="-3.29099224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.29509911"
                                 y3="0.7783655"
                                 z3="-2.07673328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53804353"
                                 y3="0.86036858"
                                 z3="-2.01342694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48395286"
                                 y3="0.84817296"
                                 z3="-0.52137259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.32420618"
                                 y3="-3.78262905"
                                 z3="-1.21625092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.4773889"
                                 y3="-1.95108809"
                                 z3="1.16745986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39356577"
                                 y3="-0.84674327"
                                 z3="2.01480096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.38070099"
                                 y3="1.51422543"
                                 z3="1.45627794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.55446468"
                                 y3="-1.24892965"
                                 z3="-0.99104254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.54309975"
                                 y3="0.63916967"
                                 z3="-2.23839979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.91941095"
                                 y3="2.96762564"
                                 z3="-1.67415343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.1453907"
                                 y3="2.73563224"
                                 z3="-1.04544855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.61237477"
                                 y3="5.43005855"
                                 z3="1.95551694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.1413857"
                                 y3="3.52100377"
                                 z3="-0.62927479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.30892363"
                                 y3="6.22455834"
                                 z3="2.35725726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58316189"
                                 y3="5.26502561"
                                 z3="1.07307936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.4511,-2.3791,1.4201;4.5666,-4.8832,-.0099;-1.709,-1.7157,.2421;-.234,-.2035,.9798;-3.3214,3.6728,.2272;1.3703,-1.0739,-1.548;1.9095,-1.8087,-.3536;.42,-1.8342,-.6464;1.5675,-1.6464,-2.9316;1.4176,.4355,-1.5251;2.6677,-3.0578,-.4877;-.507,-1.1473,.2774;3.7437,-3.3866,.2163;-2.7627,-1.1408,1.0318;-3.3928,.0117,.3055;-3.0629,1.3187,.6378;-4.287,-.2306,-.7354;-3.6092,2.372,-.0849;-4.8424,.8286,-1.4352;-4.4981,2.1364,-1.1225;-2.0186,4.0356,.4387;-.9674,3.4937,-.2928;-1.7841,5.0168,1.3928;.3242,3.9416,-.0564;-.4877,5.4595,1.6125;.5725,4.9221,.8949;2.1954,-1.1713,.4754;.0323,-2.756,-1.0653;1.4066,-2.7228,-2.9799;.8686,-1.184,-3.631;2.5778,-1.4414,-3.291;2.2951,.7784,-2.0767;.538,.8604,-2.0134;1.484,.8482,-.5214;2.3242,-3.7826,-1.2163;-3.4774,-1.9511,1.1675;-2.3936,-.8467,2.0148;-2.3807,1.5142,1.4563;-4.5545,-1.2489,-.991;-5.5431,.6392,-2.2384;-4.9194,2.9676,-1.6742;-1.1454,2.7356,-1.0454;-2.6124,5.4301,1.9555;1.1414,3.521,-.6293;-.3089,6.2246,2.3573;1.5832,5.265,1.0731;</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="4.451082"
                        y3="-2.379054"
                        z3="1.420073"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.5666"
                        y3="-4.883233"
                        z3="-0.009889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.70899"
                        y3="-1.715702"
                        z3="0.242057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.23401"
                        y3="-0.20346"
                        z3="0.979836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.321417"
                        y3="3.672754"
                        z3="0.227233"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.37029"
                        y3="-1.07393"
                        z3="-1.547952"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.909543"
                        y3="-1.808693"
                        z3="-0.353572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.420001"
                        y3="-1.834206"
                        z3="-0.646438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.56753"
                        y3="-1.646351"
                        z3="-2.931643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.417592"
                        y3="0.435546"
                        z3="-1.525087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.667666"
                        y3="-3.057769"
                        z3="-0.487664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.506993"
                        y3="-1.147338"
                        z3="0.27737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.743707"
                        y3="-3.386621"
                        z3="0.216337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.762652"
                        y3="-1.140831"
                        z3="1.03183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.3928"
                        y3="0.011702"
                        z3="0.305541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.062925"
                        y3="1.318697"
                        z3="0.637803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.287012"
                        y3="-0.230645"
                        z3="-0.73543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.609201"
                        y3="2.371953"
                        z3="-0.084946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.842428"
                        y3="0.828566"
                        z3="-1.435201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.498074"
                        y3="2.136416"
                        z3="-1.122499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.018626"
                        y3="4.035643"
                        z3="0.438716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.96737"
                        y3="3.49366"
                        z3="-0.292845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.784146"
                        y3="5.016751"
                        z3="1.392806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.324249"
                        y3="3.941565"
                        z3="-0.0564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.487717"
                        y3="5.459533"
                        z3="1.612455"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.572484"
                        y3="4.92212"
                        z3="0.894888"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.195377"
                        y3="-1.171331"
                        z3="0.47539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.03233"
                        y3="-2.756042"
                        z3="-1.06529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.406645"
                        y3="-2.72278"
                        z3="-2.97988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.868649"
                        y3="-1.183953"
                        z3="-3.631021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.577817"
                        y3="-1.44145"
                        z3="-3.290992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.295099"
                        y3="0.778366"
                        z3="-2.076733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.538044"
                        y3="0.860369"
                        z3="-2.013427"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.483953"
                        y3="0.848173"
                        z3="-0.521373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.324206"
                        y3="-3.782629"
                        z3="-1.216251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.477389"
                        y3="-1.951088"
                        z3="1.16746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.393566"
                        y3="-0.846743"
                        z3="2.014801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.380701"
                        y3="1.514225"
                        z3="1.456278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.554465"
                        y3="-1.24893"
                        z3="-0.991043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.5431"
                        y3="0.63917"
                        z3="-2.2384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.919411"
                        y3="2.967626"
                        z3="-1.674153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.145391"
                        y3="2.735632"
                        z3="-1.045449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.612375"
                        y3="5.430059"
                        z3="1.955517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.141386"
                        y3="3.521004"
                        z3="-0.629275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.308924"
                        y3="6.224558"
                        z3="2.357257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.583162"
                        y3="5.265026"
                        z3="1.073079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.4511,-2.3791,1.4201;4.5666,-4.8832,-.0099;-1.709,-1.7157,.2421;-.234,-.2035,.9798;-3.3214,3.6728,.2272;1.3703,-1.0739,-1.548;1.9095,-1.8087,-.3536;.42,-1.8342,-.6464;1.5675,-1.6464,-2.9316;1.4176,.4355,-1.5251;2.6677,-3.0578,-.4877;-.507,-1.1473,.2774;3.7437,-3.3866,.2163;-2.7627,-1.1408,1.0318;-3.3928,.0117,.3055;-3.0629,1.3187,.6378;-4.287,-.2306,-.7354;-3.6092,2.372,-.0849;-4.8424,.8286,-1.4352;-4.4981,2.1364,-1.1225;-2.0186,4.0356,.4387;-.9674,3.4937,-.2928;-1.7841,5.0168,1.3928;.3242,3.9416,-.0564;-.4877,5.4595,1.6125;.5725,4.9221,.8949;2.1954,-1.1713,.4754;.0323,-2.756,-1.0653;1.4066,-2.7228,-2.9799;.8686,-1.184,-3.631;2.5778,-1.4414,-3.291;2.2951,.7784,-2.0767;.538,.8604,-2.0134;1.484,.8482,-.5214;2.3242,-3.7826,-1.2163;-3.4774,-1.9511,1.1675;-2.3936,-.8467,2.0148;-2.3807,1.5142,1.4563;-4.5545,-1.2489,-.991;-5.5431,.6392,-2.2384;-4.9194,2.9676,-1.6742;-1.1454,2.7356,-1.0454;-2.6124,5.4301,1.9555;1.1414,3.521,-.6293;-.3089,6.2246,2.3573;1.5832,5.265,1.0731;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 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">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.6508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44957749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2508.62405087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4467.07362836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7671.17782122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3204.10419286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02542654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01123825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56166076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999954410013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999954410013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999908820025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.504937525347</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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</array>
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                            dictRef="cc:energy"
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16.4895 16.5629 16.7301 16.8303 16.8947 17.1173 17.3113 17.4495 17.4721 17.6839 17.7201 17.8292 18.0023 18.2174 18.4116 18.5071 18.5778 18.7714 18.8608 19.1553 19.2019 19.4241 19.4915 19.5826 19.6751 19.8088 19.9207 20.0803 20.0953 20.2751 20.3746 20.5912 20.7342 20.8518 20.9225 21.0870 21.1633 21.2748 21.3419 21.4765 21.5927 21.7357 21.8273 21.9194 22.0812 22.1754 22.4826 22.7678 22.8779 22.9360 23.1999 23.3513 23.5588 23.6610 23.7528 23.7858 24.0593 24.0985 24.2082 24.2444 24.3866 24.6449 24.7366 24.8107 25.0358 25.2522 25.3115 25.4885 25.6909 25.8217 26.1159 26.2723 26.4551 26.6017 26.9000 27.0246 27.1742 27.2018 27.5338 27.6188 27.6992 27.7794 28.0828 28.1639 28.3739 28.4658 28.6081 28.7557 29.0911 29.1708 29.2780 29.2937 29.4043 29.5607 29.7351 29.7696 29.9471 30.0236 30.1270 30.3608 30.4459 30.5197 30.7736 30.8885 31.0053 31.1492 31.3035 31.3901 31.5058 31.5914 31.7390 31.9470 32.0675 32.2997 32.4659 32.5737 32.8060 33.0454 33.1359 33.1983 33.3640 33.4594 33.5988 33.7503 33.8925 34.1398 34.1874 34.3530 34.4620 34.7027 34.8020 34.9395 35.1185 35.3784 35.5454 35.5720 35.8398 35.9187 35.9988 36.1289 36.2868 36.4185 36.6396 36.7434 36.7903 36.8293 37.0058 37.2861 37.4350 37.5808 37.8163 37.9419 38.0357 38.2175 38.3851 38.4460 38.5792 38.7296 38.8351 38.9556 39.0980 39.1383 39.2799 39.3613 39.4561 39.5371 39.7127 39.9383 40.0454 40.3484 40.4370 40.7248 40.8718 41.0105 41.1382 41.3025 41.4648 41.6154 41.7277 42.1014 42.1498 42.2394 42.3902 42.4945 42.5781 42.7179 42.9602 43.0082 43.3789 43.4635 43.5065 43.7224 43.9083 44.0835 44.2151 44.3434 44.5037 44.5449 44.5702 44.6852 44.9683 45.0248 45.2363 45.4942 45.5794 45.8458 45.8667 46.0873 46.1501 46.1857 46.3614 46.4913 46.5249 46.6920 46.9641 47.0651 47.4009 47.5614 47.6575 47.8146 47.9646 48.0983 48.4328 48.5632 48.9006 48.9629 48.9949 49.1872 49.3781 49.5760 49.7172 49.8297 50.1427 50.3307 50.4557 50.6960 50.7305 50.8015 50.8925 51.0431 51.2800 51.3806 51.4505 51.6329 51.7219 51.9257 52.2177 52.4429 52.4991 52.5612 52.7893 52.9679 53.0363 53.2340 53.4224 53.6380 53.9971 54.1265 54.3078 54.7272 55.0747 55.2687 55.4944 55.6332 55.8711 56.2205 56.3232 56.4368 56.6706 56.9294 57.1102 57.1403 57.2780 57.5518 57.7648 57.7704 58.1003 58.3688 58.3976 58.4671 58.7621 58.8805 59.1703 59.3303 59.4589 59.5426 59.7379 59.8044 60.0898 60.1453 60.4663 60.7875 60.9777 61.0417 61.3807 61.7505 61.9249 62.0153 62.4267 62.5031 62.9911 63.0701 63.1440 63.3438 63.4485 63.6889 63.7077 63.7959 64.3399 64.5349 64.7258 64.8192 64.9645 65.0789 65.4250 65.5960 65.7666 66.0633 66.1886 66.4054 66.4416 66.8144 66.8761 67.4256 67.5889 67.7250 67.8394 67.9594 68.0718 68.3383 68.6587 68.8852 69.2121 69.3155 69.6274 69.9835 70.3270 70.5081 70.8044 70.9719 71.9317 72.0783 72.3527 72.6525 73.1321 73.2914 73.4956 73.7046 73.9331 74.1060 74.3315 74.4099 74.5039 74.6027 75.0104 75.1459 75.4029 75.7388 75.9917 76.1479 76.2603 76.4756 76.6982 76.8715 76.9395 76.9787 77.1446 77.4847 77.7989 77.8929 78.1022 78.1307 78.2931 78.4456 78.6026 78.7493 78.8501 78.9791 79.2424 79.2961 79.4819 79.5458 79.7091 79.7518 79.9643 80.0184 80.1456 80.2392 80.5687 80.6615 80.8798 81.0949 81.4120 81.4883 81.5980 81.9425 82.0495 82.1124 82.2088 82.3714 82.4786 82.5124 82.6073 82.8290 82.9524 83.1344 83.2480 83.4350 83.5406 83.6009 83.7464 83.9222 84.2506 84.4352 84.5427 84.7089 84.8194 84.8295 85.0642 85.1575 85.3856 85.5161 85.6367 85.7715 85.8026 85.9643 86.0839 86.1867 86.2179 86.3254 86.4246 86.5588 86.6976 86.8012 86.9331 87.1889 87.3291 87.6079 87.8383 87.9605 88.0531 88.2574 88.4809 88.5224 88.6936 88.8412 88.9341 89.1027 89.2289 89.2658 89.4118 89.4609 89.6299 89.7071 89.8027 89.8983 90.0694 90.2811 90.3934 90.5793 90.7327 90.9512 91.0554 91.1120 91.2897 91.4181 91.6043 91.8443 91.8926 92.0262 92.1146 92.5285 92.5686 92.6666 92.8194 92.9101 92.9574 93.0816 93.2949 93.4401 93.4987 93.5766 93.6410 93.7456 93.8192 93.9899 94.0068 94.3511 94.4558 94.5961 94.6742 94.9318 95.0134 95.1936 95.3754 95.5047 95.6273 95.7876 95.9413 96.0193 96.1656 96.2938 96.7296 96.7506 96.8355 97.0655 97.2387 97.3309 97.4009 97.5411 97.6265 97.7664 97.8396 98.0516 98.1699 98.4426 98.5407 98.6296 98.8280 98.9569 99.0480 99.1339 99.3428 99.4624 99.5893 99.8074 100.0129 100.2676 100.5023 100.7685 100.8037 101.2195 101.2303 101.3453 101.6142 101.7168 101.7996 102.1038 102.4545 102.5989 102.7081 102.8618 103.1401 103.3667 103.4960 103.7368 104.0126 104.1139 104.3216 104.7841 104.8526 104.8793 105.0300 105.2330 105.4450 105.4750 105.5790 105.6634 105.7332 105.9794 106.0581 106.2287 106.4268 106.4407 106.7363 106.8271 106.9556 107.0860 107.2000 107.2687 107.5903 107.6923 107.9155 108.1381 108.2292 108.4910 108.5773 108.7941 108.9646 109.0917 109.4609 109.5810 109.7060 110.0471 110.1264 110.3985 110.5125 110.6747 110.8203 111.0603 111.1977 111.3789 111.5004 111.6098 111.7122 111.8694 112.2132 112.3396 112.5991 112.8235 113.0119 113.0686 113.2209 113.6045 113.7504 113.7636 114.0942 114.3278 114.5486 114.5860 114.7854 115.0178 115.0972 115.4196 115.6416 115.6801 116.0492 116.1719 116.3285 116.3720 116.4373 116.5932 116.6820 116.8826 117.0654 117.2576 117.4536 117.5122 117.7478 117.8287 117.8745 117.9872 118.0584 118.1256 118.2254 118.5174 118.6004 118.7549 118.8788 118.9229 119.1564 119.3277 119.3869 119.6150 119.7224 119.9038 120.1041 120.1299 120.5630 120.6115 120.8537 120.9639 121.2060 121.3461 121.5276 121.8005 122.1442 122.2324 122.4975 122.9695 123.0132 123.3174 123.5160 123.7636 124.3882 124.6355 124.8529 125.0728 125.4213 125.8519 125.9550 126.1804 126.4034 126.5014 126.6924 127.2162 128.0956 128.3318 128.5652 128.6027 129.0032 129.1110 129.4498 129.5163 129.6915 129.9376 130.1279 130.1907 130.5233 130.6851 130.7073 131.0169 131.1759 131.3552 131.5261 131.5825 131.8449 131.9313 132.2544 132.3588 132.8419 132.9531 132.9769 133.3654 133.8219 134.0379 134.6896 134.7862 135.0196 135.2299 135.3325 135.4277 135.7913 136.0816 136.3172 136.7019 136.9380 137.1215 137.8586 138.1132 138.3225 138.6603 138.7014 138.8585 139.2873 139.4262 139.5093 139.6038 139.9837 140.8228 141.1281 141.3232 141.5071 141.9309 142.3426 143.0738 143.3742 143.6522 143.9813 144.4063 144.4567 144.5461 144.6280 145.1984 145.2796 145.6421 145.9623 145.9859 146.4169 146.4987 146.6976 146.9662 147.4627 147.7424 147.8158 148.0710 148.2721 148.5596 148.8615 149.1081 149.3640 149.6502 150.0043 150.1614 150.5108 150.6450 151.0616 151.6151 151.6844 152.1523 152.6252 152.7519 152.8513 153.0002 153.2204 153.6520 154.0508 154.5788 154.9911 155.2962 156.0038 156.2150 156.5378 156.7307 157.0133 157.3125 157.9216 158.0059 158.7658 159.0823 159.5908 159.9076 160.0579 160.4475 160.9402 162.0113 162.1960 162.6872 163.6560 163.9469 164.3128 164.4249 167.2460 169.1593 170.1599 171.3672 172.3109 172.8801 173.2344 174.5024 176.1826 177.6631 178.8064 179.6298 180.6675 181.9740 185.3637 185.9996 186.6243 187.4451 189.3603 189.6314 192.1490 192.6237 193.9042 195.6931 196.2349 199.1924 201.9245 204.7750 206.2881 206.7278 221.3598 221.7064 222.4201 222.9445 222.9608 223.5574 225.7544 225.9817 227.9048 229.2924 294.5163 294.7850 295.7257 297.1397 308.5351 313.3361 609.1413 618.1300 620.2138 625.9418 629.1282 630.9833 631.9330 633.9414 634.1772 635.2419 635.3434 635.6629 636.7555 636.9328 639.1162 640.0421 642.9252 647.3889 650.6807 657.2412 658.0537 701.5240 707.6067 1200.1725 1210.0648 1214.9166</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.056548 -0.061029 -0.282114 -0.467042 -0.333174 0.111430 0.023047 -0.080479 -0.268936 -0.298720 -0.201247 0.408620 0.040220 0.081789 -0.026656 -0.139764 -0.215880 0.232269 -0.126540 -0.227127 0.283018 -0.193283 -0.244888 -0.151705 -0.122544 -0.189594 0.081154 0.093219 0.090759 0.099108 0.101300 0.100577 0.105551 0.092521 0.128206 0.125398 0.115541 0.142293 0.142954 0.158024 0.147068 0.157254 0.145081 0.167102 0.156742 0.157026</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0565 17.0610 8.2821 8.4670 8.3332 5.8886 5.9770 6.0805 6.2689 6.2987 6.2012 5.5914 5.9598 5.9182 6.0267 6.1398 6.2159 5.7677 6.1265 6.2271 5.7170 6.1933 6.2449 6.1517 6.1225 6.1896 0.9188 0.9068 0.9092 0.9009 0.8987 0.8994 0.8944 0.9075 0.8718 0.8746 0.8845 0.8577 0.8570 0.8420 0.8529 0.8427 0.8549 0.8329 0.8433 0.8430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0565 -0.0610 -0.2821 -0.4670 -0.3332 0.1114 0.0230 -0.0805 -0.2689 -0.2987 -0.2012 0.4086 0.0402 0.0818 -0.0267 -0.1398 -0.2159 0.2323 -0.1265 -0.2271 0.2830 -0.1933 -0.2449 -0.1517 -0.1225 -0.1896 0.0812 0.0932 0.0908 0.0991 0.1013 0.1006 0.1056 0.0925 0.1282 0.1254 0.1155 0.1423 0.1430 0.1580 0.1471 0.1573 0.1451 0.1671 0.1567 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2690 1.2440 2.1334 2.0383 2.0745 3.6962 3.8708 3.8486 3.9103 3.9095 3.8958 4.1763 4.2126 3.8112 3.6488 3.8746 3.9692 3.7629 3.8930 4.0144 3.7120 3.8842 4.0021 3.8858 3.8948 3.9260 1.0459 1.0341 1.0062 1.0008 1.0006 1.0020 0.9938 1.0144 1.0189 0.9941 1.0112 1.0211 1.0033 0.9887 1.0050 0.9946 1.0082 0.9850 0.9887 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2690 1.2440 2.1334 2.0383 2.0745 3.6962 3.8708 3.8486 3.9103 3.9095 3.8958 4.1763 4.2126 3.8112 3.6488 3.8746 3.9692 3.7629 3.8930 4.0144 3.7120 3.8842 4.0021 3.8858 3.8948 3.9260 1.0459 1.0341 1.0062 1.0008 1.0006 1.0020 0.9938 1.0144 1.0189 0.9941 1.0112 1.0211 1.0033 0.9887 1.0050 0.9946 1.0082 0.9850 0.9887 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="48">1.1867 1.1575 1.1906 0.8540 1.8881 0.9346 0.9496 0.8987 0.8683 0.9535 0.9363 0.9140 1.0345 0.9923 1.0224 1.0180 0.9880 0.9869 0.9951 0.9884 0.9934 0.9896 1.8554 0.9521 0.9284 0.9821 1.0177 1.3505 1.3841 1.3767 0.9648 1.4451 0.9873 1.4149 1.4138 0.9809 0.9827 1.3491 1.3854 1.4056 0.9657 1.4371 0.9842 1.4240 0.9672 1.4100 0.9796 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023793465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473370953181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.62685 21.81013 -0.81672 22.26380 -22.85862 -0.59482 -14.24610 12.98633 -1.25977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
