<?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="4.426066"
                        y3="-2.328681"
                        z3="1.435768"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.566835"
                        y3="-4.827024"
                        z3="-0.001614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.716716"
                        y3="-1.720576"
                        z3="0.25811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.25518"
                        y3="-0.193889"
                        z3="0.998244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.28624"
                        y3="3.656622"
                        z3="0.190205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.345293"
                        y3="-1.034081"
                        z3="-1.550654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.902136"
                        y3="-1.762055"
                        z3="-0.361917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.410109"
                        y3="-1.805625"
                        z3="-0.641919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.529515"
                        y3="-1.60314"
                        z3="-2.936948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.388537"
                        y3="0.474514"
                        z3="-1.527628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.668266"
                        y3="-3.005642"
                        z3="-0.496304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.519956"
                        y3="-1.138219"
                        z3="0.289295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.737422"
                        y3="-3.332838"
                        z3="0.218225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.782147"
                        y3="-1.156508"
                        z3="1.043139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.410112"
                        y3="-0.005523"
                        z3="0.313473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.068497"
                        y3="1.301309"
                        z3="0.635436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.306691"
                        y3="-0.247625"
                        z3="-0.725107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.594975"
                        y3="2.352173"
                        z3="-0.1039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.848801"
                        y3="0.811325"
                        z3="-1.435993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.485417"
                        y3="2.117913"
                        z3="-1.139854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.977449"
                        y3="4.000731"
                        z3="0.422553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.917705"
                        y3="3.407126"
                        z3="-0.254364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.751716"
                        y3="5.018416"
                        z3="1.339018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.375139"
                        y3="3.842585"
                        z3="-0.000174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.453907"
                        y3="5.448466"
                        z3="1.575519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.615178"
                        y3="4.860972"
                        z3="0.912742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.188414"
                        y3="-1.119127"
                        z3="0.462622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.035498"
                        y3="-2.731898"
                        z3="-1.062335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.397851"
                        y3="-2.683453"
                        z3="-2.979184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.803534"
                        y3="-1.160183"
                        z3="-3.620626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.525998"
                        y3="-1.369158"
                        z3="-3.315598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.285667"
                        y3="0.815238"
                        z3="-2.047516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.527058"
                        y3="0.896425"
                        z3="-2.049258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.418409"
                        y3="0.890234"
                        z3="-0.523424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.335106"
                        y3="-3.728201"
                        z3="-1.231708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.492059"
                        y3="-1.97214"
                        z3="1.166325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.423616"
                        y3="-0.865258"
                        z3="2.030465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.391479"
                        y3="1.496857"
                        z3="1.457772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.586497"
                        y3="-1.26452"
                        z3="-0.970895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.552331"
                        y3="0.622735"
                        z3="-2.236239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.893284"
                        y3="2.947056"
                        z3="-1.70389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.086465"
                        y3="2.619319"
                        z3="-0.977702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.58657"
                        y3="5.471298"
                        z3="1.858936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.199195"
                        y3="3.382109"
                        z3="-0.530193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.281431"
                        y3="6.243053"
                        z3="2.289548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.626149"
                        y3="5.194812"
                        z3="1.103739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.4261,-2.3287,1.4358;4.5668,-4.827,-.0016;-1.7167,-1.7206,.2581;-.2552,-.1939,.9982;-3.2862,3.6566,.1902;1.3453,-1.0341,-1.5507;1.9021,-1.7621,-.3619;.4101,-1.8056,-.6419;1.5295,-1.6031,-2.9369;1.3885,.4745,-1.5276;2.6683,-3.0056,-.4963;-.52,-1.1382,.2893;3.7374,-3.3328,.2182;-2.7821,-1.1565,1.0431;-3.4101,-.0055,.3135;-3.0685,1.3013,.6354;-4.3067,-.2476,-.7251;-3.595,2.3522,-.1039;-4.8488,.8113,-1.436;-4.4854,2.1179,-1.1399;-1.9774,4.0007,.4226;-.9177,3.4071,-.2544;-1.7517,5.0184,1.339;.3751,3.8426,-.0002;-.4539,5.4485,1.5755;.6152,4.861,.9127;2.1884,-1.1191,.4626;.0355,-2.7319,-1.0623;1.3979,-2.6835,-2.9792;.8035,-1.1602,-3.6206;2.526,-1.3692,-3.3156;2.2857,.8152,-2.0475;.5271,.8964,-2.0493;1.4184,.8902,-.5234;2.3351,-3.7282,-1.2317;-3.4921,-1.9721,1.1663;-2.4236,-.8653,2.0305;-2.3915,1.4969,1.4578;-4.5865,-1.2645,-.9709;-5.5523,.6227,-2.2362;-4.8933,2.9471,-1.7039;-1.0865,2.6193,-.9777;-2.5866,5.4713,1.8589;1.1992,3.3821,-.5302;-.2814,6.2431,2.2895;1.6261,5.1948,1.1037;</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">2515.2141459642 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.052e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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">0.654 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.522 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="4.42606621"
                                 y3="-2.32868116"
                                 z3="1.43576766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.56683533"
                                 y3="-4.82702421"
                                 z3="-0.00161419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.71671587"
                                 y3="-1.72057574"
                                 z3="0.25811012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.25518004"
                                 y3="-0.19388862"
                                 z3="0.99824437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.28624031"
                                 y3="3.65662228"
                                 z3="0.19020533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.34529301"
                                 y3="-1.03408111"
                                 z3="-1.55065393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.90213586"
                                 y3="-1.76205534"
                                 z3="-0.36191664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41010871"
                                 y3="-1.80562519"
                                 z3="-0.64191921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.52951514"
                                 y3="-1.60313956"
                                 z3="-2.93694771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38853675"
                                 y3="0.47451414"
                                 z3="-1.52762787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.6682655"
                                 y3="-3.0056419"
                                 z3="-0.49630366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.51995582"
                                 y3="-1.13821917"
                                 z3="0.28929461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.73742239"
                                 y3="-3.33283796"
                                 z3="0.21822456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78214654"
                                 y3="-1.1565084"
                                 z3="1.04313851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41011171"
                                 y3="-0.00552251"
                                 z3="0.31347304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.06849726"
                                 y3="1.30130905"
                                 z3="0.63543558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.30669091"
                                 y3="-0.24762549"
                                 z3="-0.72510699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5949754"
                                 y3="2.3521731"
                                 z3="-0.10390019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.84880083"
                                 y3="0.81132543"
                                 z3="-1.43599285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48541666"
                                 y3="2.11791259"
                                 z3="-1.13985367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.97744879"
                                 y3="4.00073149"
                                 z3="0.4225531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.91770487"
                                 y3="3.4071255"
                                 z3="-0.25436405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.75171562"
                                 y3="5.018416"
                                 z3="1.33901801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.37513898"
                                 y3="3.84258462"
                                 z3="-0.00017397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.45390665"
                                 y3="5.44846582"
                                 z3="1.57551929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.6151784"
                                 y3="4.86097195"
                                 z3="0.91274222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.1884143"
                                 y3="-1.11912702"
                                 z3="0.46262157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03549801"
                                 y3="-2.73189788"
                                 z3="-1.06233538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.39785144"
                                 y3="-2.6834532"
                                 z3="-2.97918445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.80353357"
                                 y3="-1.16018339"
                                 z3="-3.62062559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.52599782"
                                 y3="-1.36915775"
                                 z3="-3.31559761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.28566719"
                                 y3="0.81523793"
                                 z3="-2.04751578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52705779"
                                 y3="0.89642459"
                                 z3="-2.04925803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.41840892"
                                 y3="0.89023384"
                                 z3="-0.52342384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.33510571"
                                 y3="-3.72820097"
                                 z3="-1.23170821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49205919"
                                 y3="-1.97213986"
                                 z3="1.16632516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.42361562"
                                 y3="-0.86525809"
                                 z3="2.03046502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.39147894"
                                 y3="1.49685715"
                                 z3="1.45777168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.58649713"
                                 y3="-1.26451959"
                                 z3="-0.97089507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.55233144"
                                 y3="0.62273534"
                                 z3="-2.23623932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89328401"
                                 y3="2.94705618"
                                 z3="-1.70389024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.08646475"
                                 y3="2.61931885"
                                 z3="-0.97770199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.58656993"
                                 y3="5.47129775"
                                 z3="1.85893569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.19919475"
                                 y3="3.38210942"
                                 z3="-0.53019331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28143074"
                                 y3="6.24305309"
                                 z3="2.28954786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.62614905"
                                 y3="5.19481197"
                                 z3="1.10373855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.4261,-2.3287,1.4358;4.5668,-4.827,-.0016;-1.7167,-1.7206,.2581;-.2552,-.1939,.9982;-3.2862,3.6566,.1902;1.3453,-1.0341,-1.5507;1.9021,-1.7621,-.3619;.4101,-1.8056,-.6419;1.5295,-1.6031,-2.9369;1.3885,.4745,-1.5276;2.6683,-3.0056,-.4963;-.52,-1.1382,.2893;3.7374,-3.3328,.2182;-2.7821,-1.1565,1.0431;-3.4101,-.0055,.3135;-3.0685,1.3013,.6354;-4.3067,-.2476,-.7251;-3.595,2.3522,-.1039;-4.8488,.8113,-1.436;-4.4854,2.1179,-1.1399;-1.9774,4.0007,.4226;-.9177,3.4071,-.2544;-1.7517,5.0184,1.339;.3751,3.8426,-.0002;-.4539,5.4485,1.5755;.6152,4.861,.9127;2.1884,-1.1191,.4626;.0355,-2.7319,-1.0623;1.3979,-2.6835,-2.9792;.8035,-1.1602,-3.6206;2.526,-1.3692,-3.3156;2.2857,.8152,-2.0475;.5271,.8964,-2.0493;1.4184,.8902,-.5234;2.3351,-3.7282,-1.2317;-3.4921,-1.9721,1.1663;-2.4236,-.8653,2.0305;-2.3915,1.4969,1.4578;-4.5865,-1.2645,-.9709;-5.5523,.6227,-2.2362;-4.8933,2.9471,-1.7039;-1.0865,2.6193,-.9777;-2.5866,5.4713,1.8589;1.1992,3.3821,-.5302;-.2814,6.2431,2.2895;1.6261,5.1948,1.1037;</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="4.426066"
                        y3="-2.328681"
                        z3="1.435768"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.566835"
                        y3="-4.827024"
                        z3="-0.001614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.716716"
                        y3="-1.720576"
                        z3="0.25811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.25518"
                        y3="-0.193889"
                        z3="0.998244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.28624"
                        y3="3.656622"
                        z3="0.190205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.345293"
                        y3="-1.034081"
                        z3="-1.550654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.902136"
                        y3="-1.762055"
                        z3="-0.361917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.410109"
                        y3="-1.805625"
                        z3="-0.641919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.529515"
                        y3="-1.60314"
                        z3="-2.936948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.388537"
                        y3="0.474514"
                        z3="-1.527628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.668266"
                        y3="-3.005642"
                        z3="-0.496304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.519956"
                        y3="-1.138219"
                        z3="0.289295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.737422"
                        y3="-3.332838"
                        z3="0.218225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.782147"
                        y3="-1.156508"
                        z3="1.043139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.410112"
                        y3="-0.005523"
                        z3="0.313473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.068497"
                        y3="1.301309"
                        z3="0.635436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.306691"
                        y3="-0.247625"
                        z3="-0.725107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.594975"
                        y3="2.352173"
                        z3="-0.1039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.848801"
                        y3="0.811325"
                        z3="-1.435993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.485417"
                        y3="2.117913"
                        z3="-1.139854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.977449"
                        y3="4.000731"
                        z3="0.422553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.917705"
                        y3="3.407126"
                        z3="-0.254364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.751716"
                        y3="5.018416"
                        z3="1.339018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.375139"
                        y3="3.842585"
                        z3="-0.000174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.453907"
                        y3="5.448466"
                        z3="1.575519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.615178"
                        y3="4.860972"
                        z3="0.912742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.188414"
                        y3="-1.119127"
                        z3="0.462622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.035498"
                        y3="-2.731898"
                        z3="-1.062335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.397851"
                        y3="-2.683453"
                        z3="-2.979184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.803534"
                        y3="-1.160183"
                        z3="-3.620626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.525998"
                        y3="-1.369158"
                        z3="-3.315598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.285667"
                        y3="0.815238"
                        z3="-2.047516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.527058"
                        y3="0.896425"
                        z3="-2.049258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.418409"
                        y3="0.890234"
                        z3="-0.523424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.335106"
                        y3="-3.728201"
                        z3="-1.231708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.492059"
                        y3="-1.97214"
                        z3="1.166325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.423616"
                        y3="-0.865258"
                        z3="2.030465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.391479"
                        y3="1.496857"
                        z3="1.457772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.586497"
                        y3="-1.26452"
                        z3="-0.970895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.552331"
                        y3="0.622735"
                        z3="-2.236239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.893284"
                        y3="2.947056"
                        z3="-1.70389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.086465"
                        y3="2.619319"
                        z3="-0.977702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.58657"
                        y3="5.471298"
                        z3="1.858936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.199195"
                        y3="3.382109"
                        z3="-0.530193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.281431"
                        y3="6.243053"
                        z3="2.289548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.626149"
                        y3="5.194812"
                        z3="1.103739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.4261,-2.3287,1.4358;4.5668,-4.827,-.0016;-1.7167,-1.7206,.2581;-.2552,-.1939,.9982;-3.2862,3.6566,.1902;1.3453,-1.0341,-1.5507;1.9021,-1.7621,-.3619;.4101,-1.8056,-.6419;1.5295,-1.6031,-2.9369;1.3885,.4745,-1.5276;2.6683,-3.0056,-.4963;-.52,-1.1382,.2893;3.7374,-3.3328,.2182;-2.7821,-1.1565,1.0431;-3.4101,-.0055,.3135;-3.0685,1.3013,.6354;-4.3067,-.2476,-.7251;-3.595,2.3522,-.1039;-4.8488,.8113,-1.436;-4.4854,2.1179,-1.1399;-1.9774,4.0007,.4226;-.9177,3.4071,-.2544;-1.7517,5.0184,1.339;.3751,3.8426,-.0002;-.4539,5.4485,1.5755;.6152,4.861,.9127;2.1884,-1.1191,.4626;.0355,-2.7319,-1.0623;1.3979,-2.6835,-2.9792;.8035,-1.1602,-3.6206;2.526,-1.3692,-3.3156;2.2857,.8152,-2.0475;.5271,.8964,-2.0493;1.4184,.8902,-.5234;2.3351,-3.7282,-1.2317;-3.4921,-1.9721,1.1663;-2.4236,-.8653,2.0305;-2.3915,1.4969,1.4578;-4.5865,-1.2645,-.9709;-5.5523,.6227,-2.2362;-4.8933,2.9471,-1.7039;-1.0865,2.6193,-.9777;-2.5866,5.4713,1.8589;1.1992,3.3821,-.5302;-.2814,6.2431,2.2895;1.6261,5.1948,1.1037;</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">2698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.1388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550.1275</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">-1958.43601372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2515.21414596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4473.65015969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7684.49016235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3210.84000267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03059420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99450598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55849225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000013647589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000013647589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000027295178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506032213813</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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16.5112 16.6097 16.7284 16.8743 16.9267 17.1348 17.3391 17.4872 17.5786 17.6971 17.7545 17.9160 18.0240 18.1959 18.4687 18.5418 18.6445 18.7536 18.8983 19.0896 19.3355 19.4383 19.5305 19.7062 19.8038 19.8468 20.0166 20.1120 20.1912 20.3041 20.3596 20.5678 20.8317 20.8926 20.9500 21.1308 21.1601 21.3312 21.4340 21.5124 21.6290 21.7673 21.8349 21.8957 22.1280 22.2368 22.5453 22.7543 22.9036 23.0035 23.2347 23.3116 23.5483 23.6522 23.7633 23.8210 24.0841 24.1964 24.2069 24.2881 24.4347 24.7143 24.7409 24.8710 25.0066 25.2128 25.3466 25.4649 25.6966 25.8693 26.1458 26.2703 26.4749 26.6904 26.9311 27.0355 27.1674 27.2088 27.5879 27.6502 27.6887 27.8137 28.0414 28.2186 28.4373 28.5002 28.6406 28.7675 29.1312 29.1936 29.2763 29.3685 29.4214 29.6027 29.7630 29.8052 30.0159 30.0491 30.1338 30.3573 30.4889 30.5325 30.7846 30.9265 31.0763 31.1935 31.3140 31.4122 31.5174 31.6065 31.7206 31.9399 32.1790 32.2511 32.5270 32.5944 32.8329 33.0899 33.1337 33.2218 33.3489 33.5238 33.6244 33.9248 33.9670 34.1753 34.2472 34.4623 34.5168 34.7122 34.8534 34.9310 35.0703 35.3375 35.5163 35.6159 35.7797 35.9912 36.0377 36.1491 36.3678 36.5219 36.7497 36.7780 36.8408 36.9076 37.0007 37.3290 37.5410 37.6517 37.7812 37.9895 38.0703 38.2574 38.4042 38.4950 38.6073 38.7429 38.8370 38.9768 39.0990 39.1849 39.3385 39.4631 39.4737 39.5654 39.7819 40.0705 40.0819 40.4467 40.5217 40.8123 40.8971 41.1558 41.1749 41.3531 41.5180 41.6151 41.7647 42.0916 42.1737 42.3083 42.4161 42.4770 42.6179 42.7400 42.9053 43.0067 43.4384 43.5357 43.5453 43.8180 43.9242 44.1060 44.3219 44.3970 44.5207 44.5957 44.6177 44.6889 45.0348 45.0886 45.2792 45.5310 45.5658 45.8047 45.8672 46.1156 46.1712 46.2492 46.3654 46.5006 46.6355 46.8199 47.0656 47.1527 47.4708 47.5557 47.6253 47.9004 47.9591 48.1391 48.5147 48.5459 48.8816 49.0042 49.0567 49.2265 49.4208 49.6523 49.7216 49.9226 50.1351 50.3297 50.5017 50.6797 50.7033 50.8099 50.9031 51.0671 51.3050 51.4306 51.4520 51.6362 51.8184 51.9778 52.2149 52.4329 52.5045 52.5544 52.8353 53.0081 53.0752 53.2899 53.4442 53.6321 54.0036 54.1441 54.2474 54.7076 55.0908 55.2411 55.5220 55.6467 55.8623 56.2523 56.3179 56.4595 56.7183 56.9248 57.0889 57.1409 57.3253 57.5794 57.7446 57.8183 58.1255 58.3876 58.4239 58.4976 58.7606 58.8848 59.1996 59.3150 59.4261 59.5560 59.7578 59.8098 60.0879 60.2079 60.4878 60.8197 61.0118 61.1063 61.4208 61.7494 61.9134 62.0601 62.4855 62.5358 62.9893 63.0753 63.1160 63.3288 63.4298 63.7029 63.7539 63.8012 64.3547 64.4524 64.7028 64.8187 64.9908 65.0961 65.4561 65.5935 65.7479 66.0332 66.1920 66.3915 66.4407 66.7911 66.8644 67.4424 67.5740 67.7345 67.8260 67.9739 68.0863 68.3704 68.6467 68.9314 69.1661 69.2624 69.6406 69.8678 70.2581 70.4587 70.7679 71.0096 71.9887 72.1061 72.2130 72.7482 73.1572 73.3264 73.6092 73.7464 73.9234 74.1423 74.3196 74.4485 74.5609 74.6991 74.9435 75.1847 75.4303 75.7612 75.9547 76.1413 76.2773 76.4999 76.6628 76.9053 76.9466 76.9916 77.1348 77.5135 77.9564 77.9685 78.1252 78.1874 78.4170 78.5150 78.6010 78.7725 78.8825 79.0296 79.2560 79.3818 79.5602 79.5658 79.7043 79.9312 79.9755 80.1146 80.1877 80.3335 80.6177 80.7351 80.9302 81.1664 81.3803 81.4758 81.5692 81.9593 82.1217 82.1454 82.2155 82.3948 82.4885 82.5444 82.6453 82.8585 82.9981 83.1421 83.2776 83.4622 83.5527 83.6297 83.7800 83.9427 84.2967 84.4826 84.5828 84.7056 84.8353 84.9165 85.0417 85.1164 85.3935 85.5129 85.6564 85.7974 85.8754 86.0056 86.1474 86.2125 86.2613 86.3842 86.4346 86.6013 86.7446 86.8400 86.9839 87.1971 87.3208 87.7054 87.8588 87.9770 88.0430 88.2897 88.4836 88.5496 88.7167 88.9093 88.9150 89.1104 89.2622 89.3836 89.4165 89.5524 89.6717 89.7899 89.8825 89.9115 90.0800 90.3077 90.3993 90.5966 90.7289 91.0003 91.0859 91.1925 91.3662 91.4416 91.6317 91.8808 91.9282 92.0153 92.1169 92.4738 92.5577 92.6781 92.7626 92.9477 93.0079 93.0843 93.2889 93.4714 93.5346 93.5785 93.6724 93.7602 93.8725 93.9864 94.0134 94.3362 94.5160 94.5936 94.6984 94.9092 95.0742 95.1338 95.3879 95.5087 95.6330 95.7411 95.9246 96.0288 96.1659 96.3656 96.6561 96.7457 96.8662 97.0973 97.1958 97.2968 97.3997 97.5335 97.6484 97.7247 97.8379 98.0974 98.2203 98.4702 98.6188 98.6924 98.8566 98.9392 99.0653 99.1554 99.3343 99.5026 99.6318 99.8053 100.0863 100.2763 100.5563 100.7187 100.8728 101.2130 101.3057 101.3577 101.6141 101.7134 101.8753 102.1540 102.4429 102.5390 102.7263 102.8858 103.1801 103.4607 103.5376 103.7068 104.0021 104.1470 104.3410 104.8097 104.8469 104.9762 105.0629 105.3264 105.4151 105.5102 105.6027 105.6860 105.7550 106.0585 106.1152 106.2183 106.4346 106.5044 106.8187 106.8995 107.0097 107.1331 107.2429 107.3031 107.5892 107.6765 107.9359 108.1224 108.2926 108.5190 108.6050 108.7902 109.0300 109.1545 109.4730 109.5557 109.7437 110.0151 110.1497 110.4162 110.5816 110.7023 110.9090 111.0806 111.2606 111.4547 111.5215 111.6468 111.8349 111.8872 112.1871 112.3830 112.6843 112.8911 112.9508 113.1449 113.2815 113.6378 113.7498 113.8221 114.0968 114.4124 114.5825 114.6162 114.8029 115.1070 115.2302 115.5490 115.6008 115.7117 116.0647 116.2082 116.3626 116.4603 116.5371 116.6388 116.7351 117.0865 117.1042 117.2750 117.4244 117.5660 117.7736 117.8664 117.9371 117.9614 118.1208 118.2155 118.2439 118.6050 118.6469 118.8755 118.8869 118.9794 119.2135 119.3300 119.4265 119.6481 119.8195 119.9773 120.1749 120.2466 120.6103 120.6592 120.9262 121.0466 121.3300 121.4941 121.6124 121.8594 122.2412 122.3421 122.5715 122.9662 123.1030 123.3525 123.5581 123.9562 124.3125 124.5449 124.9269 125.1913 125.5057 125.8869 126.0627 126.2306 126.3956 126.5548 126.6942 127.4545 128.1167 128.3743 128.5988 128.6639 129.0741 129.2203 129.5039 129.6161 129.7946 129.9700 130.1669 130.2721 130.5000 130.7190 130.7671 131.0436 131.1742 131.3251 131.5814 131.6420 131.9202 131.9600 132.4119 132.5065 132.8907 132.9879 133.0949 133.3843 133.8626 134.2985 134.7147 134.9219 135.0711 135.2751 135.3234 135.4454 135.7961 136.0324 136.3265 136.7906 136.9453 137.1700 137.9114 138.1548 138.3022 138.6309 138.7394 138.9473 139.3479 139.4494 139.6444 139.7135 140.0059 140.8342 141.1345 141.3957 141.6610 142.0607 142.4587 143.1366 143.4005 143.8236 144.0754 144.4255 144.5144 144.5331 144.6940 145.1934 145.3248 145.6873 145.9509 146.0381 146.4939 146.5562 146.7463 147.0369 147.5165 147.8025 147.8519 148.0911 148.2960 148.6695 148.8840 149.1299 149.3736 149.7219 150.1070 150.2267 150.5796 150.7719 151.1460 151.6278 151.7043 152.1553 152.6326 152.7300 152.8376 153.0038 153.5597 153.7859 154.1730 154.6081 155.0328 155.3078 155.9780 156.2720 156.5254 156.7323 156.9750 157.2875 157.9368 158.0037 158.8364 159.1155 159.7306 160.0142 160.1964 160.4626 160.8933 162.0424 162.0958 162.6312 163.6347 164.0128 164.2680 164.3262 167.0640 169.0489 170.1320 171.1853 172.1633 172.7408 173.0666 174.3921 176.0368 177.5881 178.7176 179.4591 180.5088 181.8375 185.3411 185.9260 186.5488 187.3988 189.3014 189.4606 192.0208 192.5154 193.8164 195.4520 196.0803 199.0601 201.8715 204.6252 206.3223 206.6672 221.3507 221.6960 222.4152 222.9442 222.9533 223.5473 225.7554 225.9797 227.9031 229.2840 294.5096 294.7778 295.7234 297.1419 308.5317 313.3312 609.2108 618.0749 620.1048 625.8959 629.2073 630.8501 631.8033 633.9457 634.1978 635.2742 635.3584 635.6900 636.7717 636.9607 639.1725 640.0955 642.6959 647.6744 650.8926 657.2333 658.0401 701.5333 707.6065 1200.0611 1210.0495 1214.7431</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">-0.058685 -0.062441 -0.287080 -0.494474 -0.344252 0.113587 0.023467 -0.084161 -0.268275 -0.298968 -0.198993 0.430455 0.038422 0.085230 -0.022323 -0.156630 -0.220549 0.249778 -0.125775 -0.236355 0.298614 -0.209622 -0.254444 -0.149394 -0.122579 -0.198458 0.080000 0.096661 0.093434 0.099247 0.101111 0.103216 0.107689 0.086855 0.132150 0.127239 0.117805 0.144466 0.146905 0.161784 0.149951 0.164443 0.147194 0.172358 0.160767 0.160629</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">17.0587 17.0624 8.2871 8.4945 8.3443 5.8864 5.9765 6.0842 6.2683 6.2990 6.1990 5.5695 5.9616 5.9148 6.0223 6.1566 6.2205 5.7502 6.1258 6.2364 5.7014 6.2096 6.2544 6.1494 6.1226 6.1985 0.9200 0.9033 0.9066 0.9008 0.8989 0.8968 0.8923 0.9131 0.8678 0.8728 0.8822 0.8555 0.8531 0.8382 0.8500 0.8356 0.8528 0.8276 0.8392 0.8394</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">-0.0587 -0.0624 -0.2871 -0.4945 -0.3443 0.1136 0.0235 -0.0842 -0.2683 -0.2990 -0.1990 0.4305 0.0384 0.0852 -0.0223 -0.1566 -0.2205 0.2498 -0.1258 -0.2364 0.2986 -0.2096 -0.2544 -0.1494 -0.1226 -0.1985 0.0800 0.0967 0.0934 0.0992 0.1011 0.1032 0.1077 0.0869 0.1322 0.1272 0.1178 0.1445 0.1469 0.1618 0.1500 0.1644 0.1472 0.1724 0.1608 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2668 1.2427 2.1316 2.0065 2.0634 3.6985 3.8761 3.8516 3.9086 3.9087 3.8955 4.1459 4.2088 3.8028 3.6425 3.8806 3.9684 3.7377 3.8836 4.0183 3.6946 3.8884 4.0026 3.8719 3.8857 3.9281 1.0457 1.0340 1.0057 1.0009 1.0009 1.0022 0.9932 1.0138 1.0177 0.9947 1.0102 1.0203 1.0022 0.9874 1.0042 0.9899 1.0079 0.9833 0.9873 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2668 1.2427 2.1316 2.0065 2.0634 3.6985 3.8761 3.8516 3.9086 3.9087 3.8955 4.1459 4.2088 3.8028 3.6425 3.8806 3.9684 3.7377 3.8836 4.0183 3.6946 3.8884 4.0026 3.8719 3.8857 3.9281 1.0457 1.0340 1.0057 1.0009 1.0009 1.0022 0.9932 1.0138 1.0177 0.9947 1.0102 1.0203 1.0022 0.9874 1.0042 0.9899 1.0079 0.9833 0.9873 0.9906</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">1.1848 1.1590 1.1922 0.8480 1.8563 0.9261 0.9429 0.8983 0.8657 0.9555 0.9365 0.9134 1.0389 0.9923 1.0256 1.0179 0.9876 0.9871 0.9943 0.9875 0.9931 0.9908 1.8534 0.9514 0.9285 0.9809 1.0181 1.3476 1.3840 1.3764 0.9653 1.4406 0.9882 1.4108 1.4133 0.9813 0.9836 1.3518 1.3811 1.4013 0.9627 1.4354 0.9858 1.4243 0.9650 1.4079 0.9800 0.9846</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">-0.024022860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460036581138</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.65734 21.81578 -0.84157 22.02796 -22.71248 -0.68452 -14.31007 12.94627 -1.36380</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
