<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.848253"
                        y3="-1.5068"
                        z3="0.337152"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.141727"
                        y3="-4.341222"
                        z3="-0.109718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.56392"
                        y3="-1.982964"
                        z3="0.81754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.121687"
                        y3="-0.272956"
                        z3="0.837329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.495184"
                        y3="3.415464"
                        z3="0.184457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.908939"
                        y3="-1.794436"
                        z3="-1.728166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.864434"
                        y3="-1.957893"
                        z3="-0.579394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.394954"
                        y3="-2.267311"
                        z3="-0.382378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.889865"
                        y3="-2.81464"
                        z3="-2.839693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.620388"
                        y3="-0.394701"
                        z3="-2.213626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.822689"
                        y3="-3.068727"
                        z3="-0.52393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.421729"
                        y3="-1.388581"
                        z3="0.478582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.09202"
                        y3="-2.97522"
                        z3="-0.148832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.527468"
                        y3="-1.213037"
                        z3="1.553835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.199699"
                        y3="-0.211721"
                        z3="0.658956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.022628"
                        y3="1.148484"
                        z3="0.869745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.982803"
                        y3="-0.652024"
                        z3="-0.405587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.610545"
                        y3="2.061308"
                        z3="0.002643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.576588"
                        y3="0.268294"
                        z3="-1.254053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.386394"
                        y3="1.629661"
                        z3="-1.061798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.291408"
                        y3="3.970129"
                        z3="0.537811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.347129"
                        y3="5.123235"
                        z3="1.309892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.069726"
                        y3="3.462168"
                        z3="0.110145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.171379"
                        y3="5.772938"
                        z3="1.655442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.09867"
                        y3="4.118205"
                        z3="0.47391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.057028"
                        y3="5.272302"
                        z3="1.244497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.196952"
                        y3="-1.026587"
                        z3="-0.135496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.120928"
                        y3="-3.315672"
                        z3="-0.344202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.003878"
                        y3="-3.837825"
                        z3="-2.484523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.056036"
                        y3="-2.75995"
                        z3="-3.380489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.6909"
                        y3="-2.615088"
                        z3="-3.553446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.302722"
                        y3="-0.144516"
                        z3="-3.027394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.396666"
                        y3="-0.325247"
                        z3="-2.604154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.740244"
                        y3="0.364976"
                        z3="-1.444689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.470384"
                        y3="-4.054173"
                        z3="-0.804771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.23992"
                        y3="-1.949647"
                        z3="1.920731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.062643"
                        y3="-0.734097"
                        z3="2.416463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.421221"
                        y3="1.490083"
                        z3="1.703664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.130964"
                        y3="-1.712486"
                        z3="-0.567635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.187489"
                        y3="-0.072107"
                        z3="-2.079547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.839763"
                        y3="2.351873"
                        z3="-1.728822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.30644"
                        y3="5.509406"
                        z3="1.631472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.016969"
                        y3="2.570009"
                        z3="-0.501415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.220093"
                        y3="6.671993"
                        z3="2.255876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.049559"
                        y3="3.720942"
                        z3="0.14302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.97315"
                        y3="5.777189"
                        z3="1.520402"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8483,-1.5068,.3372;5.1417,-4.3412,-.1097;-1.5639,-1.983,.8175;-.1217,-.273,.8373;-3.4952,3.4155,.1845;.9089,-1.7944,-1.7282;1.8644,-1.9579,-.5794;.395,-2.2673,-.3824;.8899,-2.8146,-2.8397;.6204,-.3947,-2.2136;2.8227,-3.0687,-.5239;-.4217,-1.3886,.4786;4.092,-2.9752,-.1488;-2.5275,-1.213,1.5538;-3.1997,-.2117,.659;-3.0226,1.1485,.8697;-3.9828,-.652,-.4056;-3.6105,2.0613,.0026;-4.5766,.2683,-1.2541;-4.3864,1.6297,-1.0618;-2.2914,3.9701,.5378;-2.3471,5.1232,1.3099;-1.0697,3.4622,.1101;-1.1714,5.7729,1.6554;.0987,4.1182,.4739;.057,5.2723,1.2445;2.197,-1.0266,-.1355;.1209,-3.3157,-.3442;1.0039,-3.8378,-2.4845;-.056,-2.7599,-3.3805;1.6909,-2.6151,-3.5534;1.3027,-.1445,-3.0274;-.3967,-.3252,-2.6042;.7402,.365,-1.4447;2.4704,-4.0542,-.8048;-3.2399,-1.9496,1.9207;-2.0626,-.7341,2.4165;-2.4212,1.4901,1.7037;-4.131,-1.7125,-.5676;-5.1875,-.0721,-2.0795;-4.8398,2.3519,-1.7288;-3.3064,5.5094,1.6315;-1.017,2.57,-.5014;-1.2201,6.672,2.2559;1.0496,3.7209,.143;.9731,5.7772,1.5204;</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">2496.9366455829 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.871 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">0.652 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.541 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.84825257"
                                 y3="-1.50680028"
                                 z3="0.33715199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.14172747"
                                 y3="-4.34122238"
                                 z3="-0.1097185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56392004"
                                 y3="-1.98296406"
                                 z3="0.81753967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12168715"
                                 y3="-0.27295602"
                                 z3="0.83732852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.49518416"
                                 y3="3.4154638"
                                 z3="0.18445677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.9089393"
                                 y3="-1.79443565"
                                 z3="-1.72816571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86443356"
                                 y3="-1.95789307"
                                 z3="-0.57939404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.39495375"
                                 y3="-2.26731138"
                                 z3="-0.38237829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.88986542"
                                 y3="-2.81464038"
                                 z3="-2.83969338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62038788"
                                 y3="-0.3947013"
                                 z3="-2.2136264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82268891"
                                 y3="-3.06872715"
                                 z3="-0.52393034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42172931"
                                 y3="-1.38858115"
                                 z3="0.47858175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.09201984"
                                 y3="-2.97522029"
                                 z3="-0.14883185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.52746771"
                                 y3="-1.21303696"
                                 z3="1.55383525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.19969917"
                                 y3="-0.21172076"
                                 z3="0.65895609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.02262821"
                                 y3="1.14848418"
                                 z3="0.86974507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.98280317"
                                 y3="-0.65202354"
                                 z3="-0.40558651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.61054462"
                                 y3="2.06130766"
                                 z3="0.00264275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.57658762"
                                 y3="0.26829414"
                                 z3="-1.25405324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.3863936"
                                 y3="1.62966053"
                                 z3="-1.06179816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.29140775"
                                 y3="3.97012877"
                                 z3="0.53781078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34712874"
                                 y3="5.12323532"
                                 z3="1.3098923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.06972553"
                                 y3="3.46216798"
                                 z3="0.11014476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.17137887"
                                 y3="5.77293827"
                                 z3="1.65544243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.09867023"
                                 y3="4.11820468"
                                 z3="0.47390962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.0570283"
                                 y3="5.27230178"
                                 z3="1.24449684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.19695151"
                                 y3="-1.02658715"
                                 z3="-0.13549559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12092843"
                                 y3="-3.31567157"
                                 z3="-0.3442023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0038776"
                                 y3="-3.83782525"
                                 z3="-2.48452322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05603595"
                                 y3="-2.75995012"
                                 z3="-3.38048867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.69089968"
                                 y3="-2.6150881"
                                 z3="-3.55344633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.30272164"
                                 y3="-0.14451564"
                                 z3="-3.02739374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.39666613"
                                 y3="-0.32524662"
                                 z3="-2.60415364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.74024427"
                                 y3="0.36497554"
                                 z3="-1.4446891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.47038381"
                                 y3="-4.05417277"
                                 z3="-0.80477121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.23991998"
                                 y3="-1.94964729"
                                 z3="1.920731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.06264339"
                                 y3="-0.73409683"
                                 z3="2.41646329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.42122053"
                                 y3="1.49008288"
                                 z3="1.70366434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.13096421"
                                 y3="-1.71248567"
                                 z3="-0.56763539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.18748852"
                                 y3="-0.07210698"
                                 z3="-2.07954692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.83976323"
                                 y3="2.35187259"
                                 z3="-1.72882182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.30644002"
                                 y3="5.50940618"
                                 z3="1.63147228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01696856"
                                 y3="2.57000887"
                                 z3="-0.50141496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.22009269"
                                 y3="6.67199305"
                                 z3="2.25587565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.04955941"
                                 y3="3.7209419"
                                 z3="0.14302001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.97315037"
                                 y3="5.77718942"
                                 z3="1.52040194">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8483,-1.5068,.3372;5.1417,-4.3412,-.1097;-1.5639,-1.983,.8175;-.1217,-.273,.8373;-3.4952,3.4155,.1845;.9089,-1.7944,-1.7282;1.8644,-1.9579,-.5794;.395,-2.2673,-.3824;.8899,-2.8146,-2.8397;.6204,-.3947,-2.2136;2.8227,-3.0687,-.5239;-.4217,-1.3886,.4786;4.092,-2.9752,-.1488;-2.5275,-1.213,1.5538;-3.1997,-.2117,.659;-3.0226,1.1485,.8697;-3.9828,-.652,-.4056;-3.6105,2.0613,.0026;-4.5766,.2683,-1.2541;-4.3864,1.6297,-1.0618;-2.2914,3.9701,.5378;-2.3471,5.1232,1.3099;-1.0697,3.4622,.1101;-1.1714,5.7729,1.6554;.0987,4.1182,.4739;.057,5.2723,1.2445;2.197,-1.0266,-.1355;.1209,-3.3157,-.3442;1.0039,-3.8378,-2.4845;-.056,-2.76,-3.3805;1.6909,-2.6151,-3.5534;1.3027,-.1445,-3.0274;-.3967,-.3252,-2.6042;.7402,.365,-1.4447;2.4704,-4.0542,-.8048;-3.2399,-1.9496,1.9207;-2.0626,-.7341,2.4165;-2.4212,1.4901,1.7037;-4.131,-1.7125,-.5676;-5.1875,-.0721,-2.0795;-4.8398,2.3519,-1.7288;-3.3064,5.5094,1.6315;-1.017,2.57,-.5014;-1.2201,6.672,2.2559;1.0496,3.7209,.143;.9732,5.7772,1.5204;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.848253"
                        y3="-1.5068"
                        z3="0.337152"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.141727"
                        y3="-4.341222"
                        z3="-0.109718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.56392"
                        y3="-1.982964"
                        z3="0.81754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.121687"
                        y3="-0.272956"
                        z3="0.837329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.495184"
                        y3="3.415464"
                        z3="0.184457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.908939"
                        y3="-1.794436"
                        z3="-1.728166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.864434"
                        y3="-1.957893"
                        z3="-0.579394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.394954"
                        y3="-2.267311"
                        z3="-0.382378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.889865"
                        y3="-2.81464"
                        z3="-2.839693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.620388"
                        y3="-0.394701"
                        z3="-2.213626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.822689"
                        y3="-3.068727"
                        z3="-0.52393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.421729"
                        y3="-1.388581"
                        z3="0.478582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.09202"
                        y3="-2.97522"
                        z3="-0.148832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.527468"
                        y3="-1.213037"
                        z3="1.553835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.199699"
                        y3="-0.211721"
                        z3="0.658956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.022628"
                        y3="1.148484"
                        z3="0.869745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.982803"
                        y3="-0.652024"
                        z3="-0.405587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.610545"
                        y3="2.061308"
                        z3="0.002643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.576588"
                        y3="0.268294"
                        z3="-1.254053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.386394"
                        y3="1.629661"
                        z3="-1.061798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.291408"
                        y3="3.970129"
                        z3="0.537811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.347129"
                        y3="5.123235"
                        z3="1.309892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.069726"
                        y3="3.462168"
                        z3="0.110145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.171379"
                        y3="5.772938"
                        z3="1.655442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.09867"
                        y3="4.118205"
                        z3="0.47391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.057028"
                        y3="5.272302"
                        z3="1.244497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.196952"
                        y3="-1.026587"
                        z3="-0.135496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.120928"
                        y3="-3.315672"
                        z3="-0.344202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.003878"
                        y3="-3.837825"
                        z3="-2.484523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.056036"
                        y3="-2.75995"
                        z3="-3.380489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.6909"
                        y3="-2.615088"
                        z3="-3.553446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.302722"
                        y3="-0.144516"
                        z3="-3.027394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.396666"
                        y3="-0.325247"
                        z3="-2.604154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.740244"
                        y3="0.364976"
                        z3="-1.444689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.470384"
                        y3="-4.054173"
                        z3="-0.804771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.23992"
                        y3="-1.949647"
                        z3="1.920731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.062643"
                        y3="-0.734097"
                        z3="2.416463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.421221"
                        y3="1.490083"
                        z3="1.703664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.130964"
                        y3="-1.712486"
                        z3="-0.567635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.187489"
                        y3="-0.072107"
                        z3="-2.079547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.839763"
                        y3="2.351873"
                        z3="-1.728822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.30644"
                        y3="5.509406"
                        z3="1.631472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.016969"
                        y3="2.570009"
                        z3="-0.501415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.220093"
                        y3="6.671993"
                        z3="2.255876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.049559"
                        y3="3.720942"
                        z3="0.14302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.97315"
                        y3="5.777189"
                        z3="1.520402"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8483,-1.5068,.3372;5.1417,-4.3412,-.1097;-1.5639,-1.983,.8175;-.1217,-.273,.8373;-3.4952,3.4155,.1845;.9089,-1.7944,-1.7282;1.8644,-1.9579,-.5794;.395,-2.2673,-.3824;.8899,-2.8146,-2.8397;.6204,-.3947,-2.2136;2.8227,-3.0687,-.5239;-.4217,-1.3886,.4786;4.092,-2.9752,-.1488;-2.5275,-1.213,1.5538;-3.1997,-.2117,.659;-3.0226,1.1485,.8697;-3.9828,-.652,-.4056;-3.6105,2.0613,.0026;-4.5766,.2683,-1.2541;-4.3864,1.6297,-1.0618;-2.2914,3.9701,.5378;-2.3471,5.1232,1.3099;-1.0697,3.4622,.1101;-1.1714,5.7729,1.6554;.0987,4.1182,.4739;.057,5.2723,1.2445;2.197,-1.0266,-.1355;.1209,-3.3157,-.3442;1.0039,-3.8378,-2.4845;-.056,-2.7599,-3.3805;1.6909,-2.6151,-3.5534;1.3027,-.1445,-3.0274;-.3967,-.3252,-2.6042;.7402,.365,-1.4447;2.4704,-4.0542,-.8048;-3.2399,-1.9496,1.9207;-2.0626,-.7341,2.4165;-2.4212,1.4901,1.7037;-4.131,-1.7125,-.5676;-5.1875,-.0721,-2.0795;-4.8398,2.3519,-1.7288;-3.3064,5.5094,1.6315;-1.017,2.57,-.5014;-1.2201,6.672,2.2559;1.0496,3.7209,.143;.9731,5.7772,1.5204;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.4287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.5485</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43612669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2496.93664558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4455.37277228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7648.00531305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3192.63254077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03012447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98766699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55154029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301379</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999933275263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999933275263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999866550527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.504966900743</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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16.4785 16.6041 16.6348 16.7030 16.7407 16.8618 17.0412 17.2125 17.3642 17.5977 17.6406 17.7602 17.9805 18.1063 18.2003 18.4042 18.7266 18.8778 18.9859 19.0987 19.2574 19.3542 19.4165 19.5959 19.6746 19.8103 19.8638 19.9630 20.1105 20.3298 20.5782 20.6328 20.7959 20.8464 20.9532 21.0681 21.1520 21.2955 21.3710 21.4241 21.4960 21.7851 21.8123 21.8339 22.0278 22.0851 22.4766 22.5752 22.8477 22.9440 23.1020 23.2462 23.2903 23.4516 23.6230 23.7814 23.8822 24.0973 24.1844 24.2571 24.5040 24.5816 24.7084 24.8127 24.9761 25.1567 25.3099 25.3578 25.6073 25.8002 26.0464 26.1506 26.5373 26.6572 26.9203 27.0123 27.1372 27.1906 27.3162 27.4980 27.5867 27.7720 28.0937 28.1316 28.3792 28.4871 28.6540 28.7279 28.9395 29.1263 29.2253 29.3663 29.4665 29.5294 29.6717 29.7143 29.8624 30.0823 30.1416 30.3335 30.3812 30.5567 30.6876 30.8332 30.8808 31.1715 31.2963 31.4577 31.5030 31.6229 31.9339 31.9734 32.2175 32.3805 32.5424 32.6070 32.6829 32.8701 33.1184 33.2280 33.3825 33.4735 33.5316 33.6505 33.7734 34.0729 34.3260 34.3822 34.5303 34.7483 34.7715 34.9799 35.0074 35.2788 35.3694 35.4687 35.6609 35.7989 36.1127 36.1365 36.3372 36.4971 36.5802 36.7308 36.7905 36.8408 37.0212 37.1736 37.2796 37.4814 37.6555 37.8991 37.9902 38.2056 38.2354 38.3285 38.4256 38.6408 38.7857 38.8830 38.9653 39.0619 39.1276 39.2500 39.5367 39.6317 39.8018 39.9243 40.1872 40.3430 40.5263 40.7587 40.8804 40.9606 41.1444 41.3243 41.4175 41.4846 41.6238 41.8976 42.0252 42.1469 42.3334 42.4951 42.5196 42.6728 42.8164 42.8815 43.1614 43.3605 43.5565 43.7433 43.8548 43.9708 44.0499 44.2752 44.4539 44.5629 44.6290 44.7517 44.9055 44.9896 45.1422 45.3147 45.6296 45.7570 45.8667 45.9153 45.9844 46.0930 46.3053 46.3953 46.5712 46.8315 47.0004 47.2333 47.2691 47.5040 47.6306 47.7812 48.0213 48.1408 48.3568 48.5909 48.7999 48.8794 48.9245 49.2233 49.4047 49.4749 49.6106 49.9393 50.1222 50.3057 50.4083 50.6397 50.7098 50.8204 50.9639 51.0641 51.1947 51.4181 51.6032 51.6709 51.7598 52.0212 52.1634 52.4092 52.4390 52.7211 52.7715 52.9670 53.1278 53.1997 53.4315 53.5525 53.7794 54.0731 54.4954 54.9420 54.9764 54.9829 55.6026 55.7189 55.7941 56.1664 56.3977 56.5340 56.7975 57.0004 57.1445 57.2696 57.3269 57.4127 57.6797 57.7823 58.1301 58.2208 58.3076 58.5488 58.6700 58.9645 58.9931 59.2416 59.3239 59.5292 59.6725 59.8735 60.0632 60.2331 60.4022 60.6552 60.8594 61.0210 61.3203 61.7328 61.7690 61.9825 62.3227 62.3761 62.9444 62.9949 63.0927 63.2012 63.3884 63.7204 63.8552 64.0133 64.2711 64.3166 64.5934 64.8470 64.9451 65.0217 65.3276 65.5280 65.7465 66.0138 66.2598 66.3722 66.5554 66.7267 66.9514 67.2794 67.5401 67.6977 67.8346 67.8553 68.2266 68.3815 68.6571 68.8112 69.1085 69.4761 69.5852 69.9681 70.1989 70.3673 71.0043 71.1554 71.6801 71.8584 72.2132 72.7362 73.0319 73.2467 73.3090 73.6070 73.7494 74.1169 74.1936 74.3636 74.7347 74.8337 75.0004 75.1117 75.3046 75.5045 75.9550 76.2190 76.2556 76.4297 76.6127 76.7585 76.8950 77.0456 77.1428 77.5810 77.7670 77.8888 78.0608 78.1684 78.4224 78.6674 78.6843 78.8071 78.9745 79.0433 79.2028 79.4054 79.4435 79.6614 79.7919 79.8375 79.8942 80.0571 80.1515 80.2086 80.4234 80.6548 80.8036 80.8705 81.3061 81.4906 81.5100 81.9385 82.0033 82.0905 82.3007 82.3835 82.5702 82.6180 82.6889 82.7685 82.8241 83.0253 83.1265 83.4662 83.5260 83.5864 83.6764 84.0688 84.2893 84.4840 84.6126 84.7008 84.7725 84.9071 85.0003 85.1551 85.2489 85.4826 85.5093 85.6814 85.7416 85.8258 86.1023 86.1372 86.2228 86.3810 86.4403 86.5377 86.7634 86.9215 87.0249 87.2066 87.2634 87.5088 87.8198 87.8922 87.9811 88.2915 88.4739 88.5301 88.6211 88.8250 88.8610 88.9595 89.0812 89.1663 89.3647 89.4243 89.5631 89.6836 89.8948 90.0215 90.1368 90.2522 90.4724 90.5829 90.8506 90.8731 91.1099 91.1935 91.3898 91.5012 91.6295 91.7303 91.9258 92.0555 92.2923 92.4551 92.6544 92.7270 92.7591 92.9041 93.0626 93.1750 93.2644 93.3181 93.3860 93.4465 93.6359 93.7550 93.8449 93.9586 94.1001 94.2983 94.4618 94.5406 94.6542 94.8362 95.0485 95.1391 95.2600 95.3206 95.4500 95.6311 95.7736 95.9392 96.0378 96.3147 96.5029 96.7206 96.8914 96.9584 97.1625 97.2703 97.3417 97.3985 97.5579 97.6199 97.7017 98.0536 98.1228 98.1783 98.5079 98.6881 98.7767 98.8393 99.0600 99.3021 99.3557 99.4785 99.5614 99.6812 99.8493 100.0825 100.4834 100.5948 100.8393 101.0164 101.1519 101.3336 101.4083 101.5982 102.0236 102.2415 102.4876 102.7368 102.7651 102.9680 103.0383 103.4343 103.7099 103.7920 104.0829 104.1530 104.3973 104.5973 104.8515 104.9185 105.0431 105.1852 105.2720 105.4873 105.5575 105.6160 105.7194 105.9213 106.0062 106.1463 106.2413 106.4901 106.6668 106.8433 106.9115 107.1766 107.2923 107.4018 107.5594 107.6294 107.7441 108.0177 108.0391 108.2509 108.4816 108.6122 108.9823 109.3389 109.3580 109.6140 109.6870 109.9186 110.0067 110.1805 110.4492 110.6532 110.7948 110.9130 111.0767 111.3757 111.4119 111.5314 111.7699 111.8807 112.0098 112.3556 112.5776 112.9426 113.0087 113.2039 113.3534 113.5119 113.6799 113.9128 113.9882 114.1845 114.5502 114.5860 114.7490 115.0539 115.2820 115.3424 115.4793 115.7809 115.9147 116.0885 116.3069 116.4758 116.6026 116.6939 116.7693 116.9726 117.0997 117.1623 117.3859 117.5339 117.5848 117.7527 117.8235 117.8605 118.0965 118.1672 118.4063 118.4421 118.4940 118.8175 118.9068 118.9583 119.0916 119.2965 119.3078 119.4549 119.8111 120.1127 120.2159 120.4013 120.5494 120.7189 120.9867 121.0954 121.4247 121.4926 121.5559 121.9622 122.1815 122.2837 122.3155 122.5656 123.0706 123.3627 123.5942 123.7509 124.1542 124.3260 124.5746 124.9791 125.3294 125.8057 125.9097 126.2116 126.3608 126.4297 126.5456 127.5831 127.9262 128.3263 128.4305 128.5744 129.0368 129.1878 129.3112 129.6271 129.7690 129.8401 130.0922 130.3847 130.5396 130.7200 130.8243 130.8457 131.1114 131.2008 131.5057 131.6875 131.8739 131.9858 132.2174 132.2996 132.6972 132.8689 133.1034 133.3658 133.7370 133.7920 134.5656 134.6804 134.7242 135.1040 135.2418 135.3103 135.7122 135.9681 136.6968 136.8173 137.1803 137.2533 137.9102 138.0279 138.5180 138.5261 138.6791 138.8517 139.2242 139.4411 139.5112 139.8791 140.3349 140.7515 141.0290 141.3862 141.5005 141.9614 142.5395 143.2018 143.3990 143.8116 144.0962 144.3204 144.4379 144.5130 144.6503 145.1440 145.1773 145.6551 145.8421 146.0307 146.3641 146.5777 146.7091 147.2772 147.4893 147.8074 147.9088 148.0903 148.3148 148.5103 148.7282 149.1576 149.4101 149.7385 149.9068 150.2371 150.5204 150.6350 151.0373 151.4989 151.7396 151.8668 152.4964 152.5541 152.6595 153.1055 153.4838 153.8952 154.4258 154.6498 154.7337 155.2157 156.1275 156.2260 156.5208 156.6909 156.8991 157.1568 157.9510 158.1393 158.6691 159.0743 159.7561 159.9761 160.1497 160.3955 160.9901 162.0154 162.0458 162.6738 163.5071 163.8368 164.3098 164.6416 167.0340 168.7883 170.1028 171.1804 171.8521 172.7039 172.9500 174.3512 175.9309 177.8487 178.3351 179.4608 180.4752 181.9588 185.2944 186.3175 186.5002 187.4859 189.0785 189.3406 192.0418 192.3077 193.5851 195.0863 196.3601 199.1906 202.1009 204.6765 206.5526 206.6024 221.3578 221.7083 222.4200 222.9375 222.9565 223.5504 225.7647 225.9763 227.8964 229.2894 294.5151 294.7750 295.7166 297.1295 308.5278 313.3382 609.1250 617.9819 620.3003 625.9789 629.1582 630.8176 631.8041 633.9857 634.2659 635.1323 635.3593 635.6885 636.7124 637.3750 638.9125 640.2249 642.9744 647.7447 650.7998 657.2509 658.0030 701.4979 707.6106 1200.1041 1209.6871 1214.7573</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">-0.058437 -0.062661 -0.286766 -0.491920 -0.340942 0.094509 0.030547 -0.086465 -0.265414 -0.265142 -0.204710 0.420033 0.037829 0.091724 0.003826 -0.195451 -0.244201 0.284424 -0.115969 -0.250729 0.309775 -0.257753 -0.206503 -0.123205 -0.154785 -0.190610 0.077933 0.099913 0.092377 0.098218 0.100821 0.100921 0.100004 0.086667 0.133679 0.129628 0.116547 0.146769 0.144677 0.161962 0.149338 0.146702 0.159483 0.160890 0.161153 0.161310</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">17.0584 17.0627 8.2868 8.4919 8.3409 5.9055 5.9695 6.0865 6.2654 6.2651 6.2047 5.5800 5.9622 5.9083 5.9962 6.1955 6.2442 5.7156 6.1160 6.2507 5.6902 6.2578 6.2065 6.1232 6.1548 6.1906 0.9221 0.9001 0.9076 0.9018 0.8992 0.8991 0.9000 0.9133 0.8663 0.8704 0.8835 0.8532 0.8553 0.8380 0.8507 0.8533 0.8405 0.8391 0.8388 0.8387</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">-0.0584 -0.0627 -0.2868 -0.4919 -0.3409 0.0945 0.0305 -0.0865 -0.2654 -0.2651 -0.2047 0.4200 0.0378 0.0917 0.0038 -0.1955 -0.2442 0.2844 -0.1160 -0.2507 0.3098 -0.2578 -0.2065 -0.1232 -0.1548 -0.1906 0.0779 0.0999 0.0924 0.0982 0.1008 0.1009 0.1000 0.0867 0.1337 0.1296 0.1165 0.1468 0.1447 0.1620 0.1493 0.1467 0.1595 0.1609 0.1612 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2671 1.2424 2.1259 2.0099 2.0686 3.7257 3.8703 3.8351 3.9054 3.9104 3.8926 4.1670 4.2075 3.7973 3.6067 3.9074 3.9658 3.7022 3.8801 4.0206 3.6771 3.9977 3.8913 3.8804 3.8954 3.9023 1.0487 1.0330 1.0052 1.0013 1.0010 1.0016 0.9995 1.0155 1.0164 0.9931 1.0095 1.0112 1.0069 0.9874 1.0053 1.0086 0.9926 0.9879 0.9899 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2671 1.2424 2.1259 2.0099 2.0686 3.7257 3.8703 3.8351 3.9054 3.9104 3.8926 4.1670 4.2075 3.7973 3.6067 3.9074 3.9658 3.7022 3.8801 4.0206 3.6771 3.9977 3.8913 3.8804 3.8954 3.9023 1.0487 1.0330 1.0052 1.0013 1.0010 1.0016 0.9995 1.0155 1.0164 0.9931 1.0095 1.0112 1.0069 0.9874 1.0053 1.0086 0.9926 0.9879 0.9899 0.9893</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">1.1858 1.1590 1.1902 0.8501 1.8621 0.9303 0.9439 0.8986 0.8602 0.9503 0.9499 0.9323 1.0346 0.9878 1.0250 1.0118 0.9889 0.9872 0.9937 0.9907 0.9938 0.9851 1.8528 0.9524 0.9247 0.9753 1.0200 1.3507 1.3672 1.3702 0.9702 1.4411 0.9905 1.4008 1.4143 0.9811 0.9843 1.3707 1.3501 1.4369 0.9875 1.4143 0.9631 1.4006 0.9791 1.4169 0.9770 0.9841</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">-0.023207415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.459334109666</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.98219 27.89756 -1.08463 13.97080 -15.11647 -1.14567 -10.63456 9.85634 -0.77822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
