<?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="0.820362"
                        y3="-0.087954"
                        z3="-1.091476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.645829"
                        y3="0.287154"
                        z3="-0.603643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.723969"
                        y3="-2.505259"
                        z3="0.901432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.584998"
                        y3="-3.230854"
                        z3="-1.210898"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.541606"
                        y3="2.66186"
                        z3="1.566805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.217118"
                        y3="-4.382158"
                        z3="-0.277716"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.354606"
                        y3="-3.056898"
                        z3="-0.939201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.35365"
                        y3="-3.225287"
                        z3="0.192499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.277199"
                        y3="-4.82209"
                        z3="0.70222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.618001"
                        y3="-5.521608"
                        z3="-1.062965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.497221"
                        y3="-2.140895"
                        z3="-0.739429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.068681"
                        y3="-3.020061"
                        z3="-0.139434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.348831"
                        y3="-0.824485"
                        z3="-0.802784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.984681"
                        y3="-1.86091"
                        z3="0.659398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.728218"
                        y3="-0.465396"
                        z3="0.166343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.260003"
                        y3="0.490975"
                        z3="1.061338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.864377"
                        y3="-0.139119"
                        z3="-1.177954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.942376"
                        y3="1.765965"
                        z3="0.617889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.542879"
                        y3="1.138966"
                        z3="-1.612201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.082164"
                        y3="2.099321"
                        z3="-0.724884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.71231"
                        y3="3.696709"
                        z3="1.220036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.502303"
                        y3="3.466441"
                        z3="0.586296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.097538"
                        y3="4.980864"
                        z3="1.571081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.325777"
                        y3="4.541264"
                        z3="0.288873"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.257509"
                        y3="6.047134"
                        z3="1.279052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.950089"
                        y3="5.833844"
                        z3="0.630222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.892402"
                        y3="-2.986694"
                        z3="-1.920344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.650419"
                        y3="-2.802532"
                        z3="1.145342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.66733"
                        y3="-3.997168"
                        z3="1.298951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.874914"
                        y3="-5.564138"
                        z3="1.393739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.117216"
                        y3="-5.281059"
                        z3="0.17724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.111773"
                        y3="-6.225124"
                        z3="-0.399591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.097284"
                        y3="-5.193967"
                        z3="-1.813839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.408873"
                        y3="-6.068432"
                        z3="-1.579954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.486453"
                        y3="-2.541566"
                        z3="-0.55008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.597888"
                        y3="-2.432748"
                        z3="-0.037283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.487361"
                        y3="-1.854033"
                        z3="1.625361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.14349"
                        y3="0.247805"
                        z3="2.111482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.218969"
                        y3="-0.877858"
                        z3="-1.884761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.652871"
                        y3="1.396848"
                        z3="-2.657495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.846291"
                        y3="3.093487"
                        z3="-1.082129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.807261"
                        y3="2.459919"
                        z3="0.330169"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.044237"
                        y3="5.143576"
                        z3="2.070933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.270375"
                        y3="4.362645"
                        z3="-0.208624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.556962"
                        y3="7.050012"
                        z3="1.553488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.597695"
                        y3="6.668181"
                        z3="0.395874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:.8204,-.088,-1.0915;3.6458,.2872,-.6036;-1.724,-2.5053,.9014;-1.585,-3.2309,-1.2109;-1.5416,2.6619,1.5668;1.2171,-4.3822,-.2777;1.3546,-3.0569,-.9392;.3537,-3.2253,.1925;2.2772,-4.8221,.7022;.618,-5.5216,-1.063;2.4972,-2.1409,-.7394;-1.0687,-3.0201,-.1394;2.3488,-.8245,-.8028;-2.9847,-1.8609,.6594;-2.7282,-.4654,.1663;-2.26,.491,1.0613;-2.8644,-.1391,-1.178;-1.9424,1.766,.6179;-2.5429,1.139,-1.6122;-2.0822,2.0993,-.7249;-.7123,3.6967,1.22;.5023,3.4664,.5863;-1.0975,4.9809,1.5711;1.3258,4.5413,.2889;-.2575,6.0471,1.2791;.9501,5.8338,.6302;.8924,-2.9867,-1.9203;.6504,-2.8025,1.1453;2.6673,-3.9972,1.299;1.8749,-5.5641,1.3937;3.1172,-5.2811,.1772;.1118,-6.2251,-.3996;-.0973,-5.194,-1.8138;1.4089,-6.0684,-1.58;3.4865,-2.5416,-.5501;-3.5979,-2.4327,-.0373;-3.4874,-1.854,1.6254;-2.1435,.2478,2.1115;-3.219,-.8779,-1.8848;-2.6529,1.3968,-2.6575;-1.8463,3.0935,-1.0821;.8073,2.4599,.3302;-2.0442,5.1436,2.0709;2.2704,4.3626,-.2086;-.557,7.05,1.5535;1.5977,6.6682,.3959;</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">2638.3471007150 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">7.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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">0.753 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.518 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.82036193"
                                 y3="-0.08795353"
                                 z3="-1.09147562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.64582895"
                                 y3="0.2871541"
                                 z3="-0.60364312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72396941"
                                 y3="-2.50525948"
                                 z3="0.90143211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.58499818"
                                 y3="-3.23085406"
                                 z3="-1.21089815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.54160593"
                                 y3="2.66186037"
                                 z3="1.56680479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.2171185"
                                 y3="-4.38215801"
                                 z3="-0.27771636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.35460607"
                                 y3="-3.05689808"
                                 z3="-0.93920133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.35365028"
                                 y3="-3.22528654"
                                 z3="0.19249939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27719913"
                                 y3="-4.82209042"
                                 z3="0.70221982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.61800078"
                                 y3="-5.52160806"
                                 z3="-1.06296498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.49722127"
                                 y3="-2.14089516"
                                 z3="-0.73942851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06868051"
                                 y3="-3.02006097"
                                 z3="-0.13943357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.34883138"
                                 y3="-0.82448459"
                                 z3="-0.80278403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98468102"
                                 y3="-1.8609098"
                                 z3="0.65939835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72821833"
                                 y3="-0.46539649"
                                 z3="0.16634318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26000271"
                                 y3="0.4909753"
                                 z3="1.06133822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8643769"
                                 y3="-0.1391188"
                                 z3="-1.17795383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9423762"
                                 y3="1.76596502"
                                 z3="0.61788902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.54287868"
                                 y3="1.13896581"
                                 z3="-1.61220149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.08216392"
                                 y3="2.09932112"
                                 z3="-0.72488402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.71230978"
                                 y3="3.69670868"
                                 z3="1.22003607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.50230264"
                                 y3="3.46644123"
                                 z3="0.58629571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.09753792"
                                 y3="4.98086415"
                                 z3="1.57108075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32577732"
                                 y3="4.54126376"
                                 z3="0.28887333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.25750935"
                                 y3="6.04713424"
                                 z3="1.27905166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.95008923"
                                 y3="5.83384423"
                                 z3="0.63022237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.89240161"
                                 y3="-2.98669448"
                                 z3="-1.92034361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.65041885"
                                 y3="-2.80253167"
                                 z3="1.14534242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.66733033"
                                 y3="-3.99716785"
                                 z3="1.29895062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87491402"
                                 y3="-5.56413754"
                                 z3="1.39373912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.11721619"
                                 y3="-5.2810592"
                                 z3="0.17723975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.11177332"
                                 y3="-6.22512396"
                                 z3="-0.39959056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.09728418"
                                 y3="-5.19396682"
                                 z3="-1.8138391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40887313"
                                 y3="-6.06843177"
                                 z3="-1.57995412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4864534"
                                 y3="-2.54156588"
                                 z3="-0.55008049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.59788785"
                                 y3="-2.43274795"
                                 z3="-0.03728282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48736129"
                                 y3="-1.85403345"
                                 z3="1.62536057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.1434901"
                                 y3="0.24780535"
                                 z3="2.11148166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.2189695"
                                 y3="-0.87785818"
                                 z3="-1.88476095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.65287142"
                                 y3="1.39684814"
                                 z3="-2.65749484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.84629108"
                                 y3="3.09348676"
                                 z3="-1.08212926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.80726138"
                                 y3="2.45991897"
                                 z3="0.33016912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.04423718"
                                 y3="5.14357607"
                                 z3="2.07093252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.27037499"
                                 y3="4.36264454"
                                 z3="-0.20862387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.55696207"
                                 y3="7.05001166"
                                 z3="1.55348824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59769547"
                                 y3="6.66818135"
                                 z3="0.395874">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:.8204,-.088,-1.0915;3.6458,.2872,-.6036;-1.724,-2.5053,.9014;-1.585,-3.2309,-1.2109;-1.5416,2.6619,1.5668;1.2171,-4.3822,-.2777;1.3546,-3.0569,-.9392;.3537,-3.2253,.1925;2.2772,-4.8221,.7022;.618,-5.5216,-1.063;2.4972,-2.1409,-.7394;-1.0687,-3.0201,-.1394;2.3488,-.8245,-.8028;-2.9847,-1.8609,.6594;-2.7282,-.4654,.1663;-2.26,.491,1.0613;-2.8644,-.1391,-1.178;-1.9424,1.766,.6179;-2.5429,1.139,-1.6122;-2.0822,2.0993,-.7249;-.7123,3.6967,1.22;.5023,3.4664,.5863;-1.0975,4.9809,1.5711;1.3258,4.5413,.2889;-.2575,6.0471,1.2791;.9501,5.8338,.6302;.8924,-2.9867,-1.9203;.6504,-2.8025,1.1453;2.6673,-3.9972,1.299;1.8749,-5.5641,1.3937;3.1172,-5.2811,.1772;.1118,-6.2251,-.3996;-.0973,-5.194,-1.8138;1.4089,-6.0684,-1.58;3.4865,-2.5416,-.5501;-3.5979,-2.4327,-.0373;-3.4874,-1.854,1.6254;-2.1435,.2478,2.1115;-3.219,-.8779,-1.8848;-2.6529,1.3968,-2.6575;-1.8463,3.0935,-1.0821;.8073,2.4599,.3302;-2.0442,5.1436,2.0709;2.2704,4.3626,-.2086;-.557,7.05,1.5535;1.5977,6.6682,.3959;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.820362"
                        y3="-0.087954"
                        z3="-1.091476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.645829"
                        y3="0.287154"
                        z3="-0.603643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.723969"
                        y3="-2.505259"
                        z3="0.901432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.584998"
                        y3="-3.230854"
                        z3="-1.210898"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.541606"
                        y3="2.66186"
                        z3="1.566805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.217118"
                        y3="-4.382158"
                        z3="-0.277716"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.354606"
                        y3="-3.056898"
                        z3="-0.939201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.35365"
                        y3="-3.225287"
                        z3="0.192499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.277199"
                        y3="-4.82209"
                        z3="0.70222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.618001"
                        y3="-5.521608"
                        z3="-1.062965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.497221"
                        y3="-2.140895"
                        z3="-0.739429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.068681"
                        y3="-3.020061"
                        z3="-0.139434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.348831"
                        y3="-0.824485"
                        z3="-0.802784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.984681"
                        y3="-1.86091"
                        z3="0.659398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.728218"
                        y3="-0.465396"
                        z3="0.166343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.260003"
                        y3="0.490975"
                        z3="1.061338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.864377"
                        y3="-0.139119"
                        z3="-1.177954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.942376"
                        y3="1.765965"
                        z3="0.617889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.542879"
                        y3="1.138966"
                        z3="-1.612201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.082164"
                        y3="2.099321"
                        z3="-0.724884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.71231"
                        y3="3.696709"
                        z3="1.220036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.502303"
                        y3="3.466441"
                        z3="0.586296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.097538"
                        y3="4.980864"
                        z3="1.571081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.325777"
                        y3="4.541264"
                        z3="0.288873"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.257509"
                        y3="6.047134"
                        z3="1.279052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.950089"
                        y3="5.833844"
                        z3="0.630222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.892402"
                        y3="-2.986694"
                        z3="-1.920344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.650419"
                        y3="-2.802532"
                        z3="1.145342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.66733"
                        y3="-3.997168"
                        z3="1.298951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.874914"
                        y3="-5.564138"
                        z3="1.393739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.117216"
                        y3="-5.281059"
                        z3="0.17724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.111773"
                        y3="-6.225124"
                        z3="-0.399591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.097284"
                        y3="-5.193967"
                        z3="-1.813839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.408873"
                        y3="-6.068432"
                        z3="-1.579954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.486453"
                        y3="-2.541566"
                        z3="-0.55008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.597888"
                        y3="-2.432748"
                        z3="-0.037283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.487361"
                        y3="-1.854033"
                        z3="1.625361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.14349"
                        y3="0.247805"
                        z3="2.111482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.218969"
                        y3="-0.877858"
                        z3="-1.884761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.652871"
                        y3="1.396848"
                        z3="-2.657495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.846291"
                        y3="3.093487"
                        z3="-1.082129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.807261"
                        y3="2.459919"
                        z3="0.330169"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.044237"
                        y3="5.143576"
                        z3="2.070933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.270375"
                        y3="4.362645"
                        z3="-0.208624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.556962"
                        y3="7.050012"
                        z3="1.553488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.597695"
                        y3="6.668181"
                        z3="0.395874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:.8204,-.088,-1.0915;3.6458,.2872,-.6036;-1.724,-2.5053,.9014;-1.585,-3.2309,-1.2109;-1.5416,2.6619,1.5668;1.2171,-4.3822,-.2777;1.3546,-3.0569,-.9392;.3537,-3.2253,.1925;2.2772,-4.8221,.7022;.618,-5.5216,-1.063;2.4972,-2.1409,-.7394;-1.0687,-3.0201,-.1394;2.3488,-.8245,-.8028;-2.9847,-1.8609,.6594;-2.7282,-.4654,.1663;-2.26,.491,1.0613;-2.8644,-.1391,-1.178;-1.9424,1.766,.6179;-2.5429,1.139,-1.6122;-2.0822,2.0993,-.7249;-.7123,3.6967,1.22;.5023,3.4664,.5863;-1.0975,4.9809,1.5711;1.3258,4.5413,.2889;-.2575,6.0471,1.2791;.9501,5.8338,.6302;.8924,-2.9867,-1.9203;.6504,-2.8025,1.1453;2.6673,-3.9972,1.299;1.8749,-5.5641,1.3937;3.1172,-5.2811,.1772;.1118,-6.2251,-.3996;-.0973,-5.194,-1.8138;1.4089,-6.0684,-1.58;3.4865,-2.5416,-.5501;-3.5979,-2.4327,-.0373;-3.4874,-1.854,1.6254;-2.1435,.2478,2.1115;-3.219,-.8779,-1.8848;-2.6529,1.3968,-2.6575;-1.8463,3.0935,-1.0821;.8073,2.4599,.3302;-2.0442,5.1436,2.0709;2.2704,4.3626,-.2086;-.557,7.05,1.5535;1.5977,6.6682,.3959;</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">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.3888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.7066</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">-1958.44529745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2638.34710072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4596.79239817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7931.10580429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3334.31340612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02319191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03513331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.58983586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000093144742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000093144742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000186289484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510904289630</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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16.5359 16.5825 16.6483 16.8145 16.9470 17.0755 17.1807 17.4002 17.4984 17.5831 17.6949 17.9305 18.1293 18.2385 18.4050 18.4663 18.5413 18.7865 18.8518 19.0828 19.2730 19.3764 19.7112 19.7735 19.9566 19.9885 20.1264 20.1486 20.2908 20.3501 20.6442 20.7293 20.8290 20.8846 21.2057 21.3669 21.3984 21.4313 21.5771 21.7051 21.8014 22.0067 22.0347 22.1934 22.3534 22.4201 22.4653 22.7308 22.7719 22.9233 23.1051 23.2781 23.3472 23.5288 23.6574 23.9941 24.1167 24.2659 24.4655 24.5353 24.6924 24.7953 25.0697 25.1369 25.2304 25.4285 25.5138 25.5452 25.8029 26.0050 26.1158 26.2425 26.5991 26.7179 26.9682 27.2435 27.2955 27.4888 27.5537 27.7671 27.8893 27.9520 28.0397 28.1321 28.4191 28.5707 28.7733 28.9227 29.0387 29.1646 29.3179 29.3498 29.4639 29.5774 29.8017 29.8453 29.9636 30.0941 30.1431 30.2741 30.4017 30.5141 30.6827 30.8259 30.9788 31.0434 31.1025 31.4192 31.5019 31.6520 31.8400 32.1077 32.1546 32.3245 32.4538 32.5622 32.6619 32.8243 33.0481 33.1393 33.3006 33.4051 33.5731 33.7261 33.8874 34.0947 34.2782 34.4004 34.4776 34.5986 34.7802 34.8982 35.1339 35.2961 35.3698 35.5674 35.6924 35.7405 35.9412 36.0896 36.2060 36.4022 36.5748 36.6610 36.8259 36.9696 37.1994 37.4538 37.5824 37.7604 37.8183 38.0119 38.0369 38.1486 38.2863 38.4689 38.5032 38.5390 38.7845 38.9286 38.9477 39.2181 39.3287 39.4370 39.5164 39.7144 40.0067 40.0954 40.2676 40.4641 40.6620 40.7591 40.7935 40.9773 41.1004 41.2917 41.4196 41.5329 41.6347 41.9579 41.9909 42.1049 42.6491 42.7473 42.8105 42.9388 43.0728 43.1768 43.2946 43.4298 43.5632 43.7516 43.9002 43.9700 43.9903 44.2079 44.2944 44.4233 44.4760 44.5822 44.7128 44.9043 45.1802 45.2370 45.4780 45.7068 45.7223 45.8756 46.0804 46.1496 46.3127 46.5615 46.6492 46.8548 46.9752 47.2764 47.3737 47.4077 47.5804 47.6189 47.8128 47.9673 48.0361 48.3385 48.4208 48.6126 48.7301 48.9820 49.3676 49.3952 49.5766 49.7746 50.0285 50.0833 50.1809 50.4316 50.6658 50.8836 51.0623 51.1762 51.4721 51.7196 51.7865 52.0805 52.1973 52.3514 52.6283 52.7176 52.8383 52.9291 53.2366 53.4967 53.5077 54.0350 54.1291 54.2232 54.4271 54.6613 54.8788 55.0129 55.2965 55.4362 55.5066 55.5772 55.6804 56.0140 56.2735 56.5947 56.8594 57.0446 57.0955 57.2151 57.2744 57.4670 57.7754 58.1336 58.3069 58.3815 58.5379 58.6969 58.9926 59.2469 59.3250 59.5139 59.6190 59.6923 59.8634 60.0228 60.1746 60.3204 60.5097 60.8377 61.2561 61.4428 61.7505 62.0237 62.1783 62.3634 62.8217 63.0384 63.1868 63.3795 63.4136 63.7658 63.7737 63.9651 64.1447 64.2867 64.4709 64.5815 64.9916 65.1799 65.3641 65.5970 65.7248 65.8351 66.1318 66.2771 66.3635 66.8882 67.0639 67.1576 67.3308 67.5468 67.6953 67.7735 67.9922 68.3143 68.4072 68.4814 69.1203 69.2286 69.3849 69.6236 69.8741 70.0538 70.6061 70.6873 70.9731 71.2711 71.3947 71.5625 72.0997 72.1861 72.7800 73.2058 73.3508 73.5405 73.7451 74.1834 74.3622 74.5150 74.7185 74.8939 74.9653 75.3620 75.4923 75.5036 75.7135 75.9731 76.3646 76.5392 76.6146 76.8721 77.1095 77.1570 77.3287 77.5108 77.6210 77.7095 77.7552 77.9269 78.3360 78.4306 78.6755 78.9093 79.0222 79.0805 79.2517 79.3752 79.4653 79.6485 79.6843 79.8522 80.0241 80.1140 80.5048 80.7864 80.8516 81.0794 81.2017 81.2886 81.5647 81.6300 81.8802 81.9565 82.1552 82.1870 82.3785 82.4457 82.6360 82.7113 82.8127 82.8755 83.1322 83.2516 83.3645 83.4986 83.6184 83.8109 83.9141 84.3215 84.4926 84.7362 84.7991 84.9065 85.1411 85.1882 85.2042 85.3398 85.5228 85.5795 85.6752 85.7428 86.0265 86.0720 86.2688 86.3602 86.4025 86.5834 86.6354 86.6921 86.7579 86.9649 87.0907 87.1985 87.3993 87.5621 87.7011 88.0394 88.1256 88.3347 88.4874 88.5405 88.6303 88.7929 88.9480 89.0286 89.2976 89.3635 89.4027 89.5027 89.6582 89.7295 89.7902 90.1680 90.1828 90.3741 90.3895 90.4964 90.7055 90.8972 91.1345 91.3312 91.4870 91.5382 91.7376 91.7953 92.0462 92.1699 92.2071 92.4895 92.6268 92.7270 92.8368 92.9373 93.0713 93.1656 93.4430 93.4931 93.5186 93.7140 93.7839 93.8855 93.9771 94.1288 94.2472 94.3661 94.4933 94.7787 94.9175 95.0299 95.0553 95.2639 95.3140 95.5221 95.5721 95.7223 95.9644 96.0532 96.0916 96.2626 96.5547 96.6421 96.7595 96.9352 97.0526 97.3315 97.3648 97.5209 97.5272 97.6598 97.8016 98.0286 98.2342 98.4707 98.5243 98.6168 98.6460 98.7568 98.9827 99.0147 99.2217 99.4942 99.6176 99.8143 100.1434 100.2086 100.3946 100.7201 100.8474 100.9882 101.0521 101.3464 101.4594 101.7651 101.9274 102.1302 102.4114 102.4704 102.5842 102.7726 102.9143 103.2047 103.4439 103.5451 103.8129 104.1105 104.2498 104.4353 104.6221 104.8614 105.1193 105.2737 105.4113 105.6106 105.6317 105.6768 105.8429 106.0548 106.1721 106.2814 106.4305 106.5401 106.6653 106.8552 106.9671 107.0956 107.2371 107.3470 107.6911 107.8005 107.8695 108.0308 108.1766 108.4188 108.6744 108.8710 108.9315 109.2141 109.4310 109.6353 109.7675 109.9171 109.9496 110.1444 110.4517 110.7623 110.9194 110.9735 111.2475 111.4056 111.5109 111.5923 111.7747 111.9589 112.0289 112.3581 112.6626 112.8142 113.1725 113.2568 113.5006 113.5924 113.6401 113.8173 113.8895 114.2658 114.4992 114.5551 114.8777 115.1035 115.2861 115.3852 115.5106 115.5642 115.6766 115.8728 116.1251 116.2311 116.4465 116.4861 116.6484 116.7411 117.0293 117.2786 117.3735 117.4726 117.5317 117.6742 117.9117 118.0070 118.1546 118.2178 118.3652 118.4449 118.5211 118.6181 118.7864 118.9884 119.2226 119.3360 119.4032 119.7019 119.8913 119.9658 120.0609 120.1498 120.3487 120.5445 120.7740 120.9722 121.2451 121.3250 121.5251 121.5555 121.8183 122.1627 122.3863 122.7109 122.7317 122.9372 123.4077 123.5340 123.7866 123.9779 124.4862 124.9082 125.1410 125.4055 126.0230 126.2573 126.5441 126.6331 126.7089 127.2001 128.0696 128.1487 128.4922 128.6288 128.8809 129.2068 129.2790 129.5094 129.7080 129.9452 130.1106 130.3540 130.5192 130.7155 130.7843 130.8957 131.0768 131.3104 131.5750 131.8799 132.0466 132.1004 132.2747 132.6111 132.8614 132.9003 133.2824 133.4437 133.7393 134.1688 134.3973 134.5005 134.6645 135.0955 135.2066 135.3374 135.9643 136.1148 136.1227 136.4077 136.8424 137.1922 137.6444 137.9301 138.1629 138.4377 138.5887 138.7340 138.9240 139.2654 139.6827 140.1119 140.4863 140.8299 141.0343 141.3735 141.5269 142.3396 142.6275 142.7434 143.8216 144.0611 144.2392 144.3037 144.3844 144.5538 144.7845 145.0439 145.3504 145.6913 145.8187 146.0154 146.1361 146.3789 146.8961 147.2210 147.3862 147.7637 147.9125 148.2224 148.3968 148.5202 149.1026 149.2003 149.4537 149.6415 149.9422 150.2179 150.3106 150.4741 150.8845 151.0729 151.4695 151.8061 152.0155 152.2843 152.4575 152.9388 153.3282 153.4172 153.9445 154.3988 154.4742 155.1320 155.3500 155.6574 156.6111 156.9622 157.2378 157.4928 157.6600 157.8076 158.3762 158.7483 159.2360 159.5294 159.6665 159.8440 160.7357 160.9773 161.2676 161.8463 162.4606 164.0046 164.7245 165.1984 167.2734 168.7107 169.6976 172.1627 172.4309 172.6688 173.1939 174.1660 176.1755 177.4450 178.8994 179.7630 181.1035 181.8420 185.0976 186.2783 186.4682 187.2609 189.2379 189.9081 191.8989 192.1938 194.0827 196.0044 196.1310 199.0217 201.7993 204.5460 206.5618 206.6448 221.5078 222.3145 223.1282 223.5771 223.9806 224.6017 226.1306 226.8226 228.4720 229.8488 294.7550 296.7526 297.9923 300.5878 309.3909 314.5561 608.4068 618.2777 622.0725 625.6004 631.2033 631.4278 632.1194 633.6173 634.2288 635.0210 635.2881 635.7866 636.7879 636.8989 639.7436 640.4906 642.9040 647.6680 650.8524 657.3273 658.1985 705.2609 713.6762 1200.2806 1209.7265 1215.0919</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">-0.054762 -0.057777 -0.282329 -0.461936 -0.327679 0.139773 -0.047155 -0.090499 -0.279509 -0.267308 -0.215120 0.363048 0.089111 0.091354 -0.002318 -0.265042 -0.169816 0.276628 -0.162118 -0.184394 0.232090 -0.143099 -0.210348 -0.167502 -0.141470 -0.159875 0.111138 0.104315 0.091688 0.098471 0.101549 0.098638 0.091938 0.094261 0.141435 0.111634 0.121446 0.130019 0.140601 0.156973 0.151717 0.137627 0.145711 0.154165 0.156926 0.157802</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">17.0548 17.0578 8.2823 8.4619 8.3277 5.8602 6.0472 6.0905 6.2795 6.2673 6.2151 5.6370 5.9109 5.9086 6.0023 6.2650 6.1698 5.7234 6.1621 6.1844 5.7679 6.1431 6.2103 6.1675 6.1415 6.1599 0.8889 0.8957 0.9083 0.9015 0.8985 0.9014 0.9081 0.9057 0.8586 0.8884 0.8786 0.8700 0.8594 0.8430 0.8483 0.8624 0.8543 0.8458 0.8431 0.8422</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">-0.0548 -0.0578 -0.2823 -0.4619 -0.3277 0.1398 -0.0472 -0.0905 -0.2795 -0.2673 -0.2151 0.3630 0.0891 0.0914 -0.0023 -0.2650 -0.1698 0.2766 -0.1621 -0.1844 0.2321 -0.1431 -0.2103 -0.1675 -0.1415 -0.1599 0.1111 0.1043 0.0917 0.0985 0.1015 0.0986 0.0919 0.0943 0.1414 0.1116 0.1214 0.1300 0.1406 0.1570 0.1517 0.1376 0.1457 0.1542 0.1569 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3101 1.2510 2.1097 2.0373 2.0714 3.7370 3.8761 3.7923 3.9132 3.8808 3.9095 4.2075 4.1664 3.8055 3.6638 4.0617 3.9014 3.7081 3.9181 3.8699 3.7332 3.8827 3.9849 3.9244 3.8893 3.8873 1.0298 1.0280 0.9995 1.0033 0.9992 0.9996 1.0200 1.0011 1.0080 1.0135 0.9965 1.0212 1.0136 0.9924 1.0001 1.0272 1.0065 0.9936 0.9898 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3101 1.2510 2.1097 2.0373 2.0714 3.7370 3.8761 3.7923 3.9132 3.8808 3.9095 4.2075 4.1664 3.8055 3.6638 4.0617 3.9014 3.7081 3.9181 3.8699 3.7332 3.8827 3.9849 3.9244 3.8893 3.8873 1.0298 1.0280 0.9995 1.0033 0.9992 0.9996 1.0200 1.0011 1.0080 1.0135 0.9965 1.0212 1.0136 0.9924 1.0001 1.0272 1.0065 0.9936 0.9898 0.9901</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">1.1790 1.1442 1.1797 0.8551 1.9001 0.9671 0.9082 0.9599 0.8719 0.9299 0.9395 0.8824 0.9936 1.0025 1.0142 1.0148 0.9897 0.9904 0.9948 0.9938 0.9859 0.9892 1.8699 0.9694 0.9328 1.0126 0.9860 1.4218 1.3403 1.4158 0.9849 1.4349 0.9927 1.3218 1.4159 0.9856 0.9775 1.3673 1.3998 1.4243 0.9631 1.4159 0.9849 1.4113 0.9798 1.4089 0.9784 0.9822</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">-0.026301577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471599030497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.56315 7.26240 0.69926 -14.66588 14.28542 -0.38046 3.17124 -2.83867 0.33258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
