<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.563074"
                        y3="2.21063"
                        z3="-0.789248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.505705"
                        y3="5.082056"
                        z3="-0.51574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.357658"
                        y3="-2.670598"
                        z3="-1.91211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.626098"
                        y3="1.640985"
                        z3="0.782912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.912555"
                        y3="0.195799"
                        z3="0.054373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.698959"
                        y3="-3.834148"
                        z3="-0.229592"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.896007"
                        y3="1.706041"
                        z3="3.177025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.284307"
                        y3="2.489737"
                        z3="-2.096101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.435335"
                        y3="2.469888"
                        z3="-1.131736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.016034"
                        y3="2.501267"
                        z3="-0.602666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.941266"
                        y3="3.758977"
                        z3="-2.836886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.029324"
                        y3="1.245805"
                        z3="-2.910573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.282553"
                        y3="3.648932"
                        z3="-0.915742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.475699"
                        y3="1.316577"
                        z3="0.085115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.600203"
                        y3="3.637105"
                        z3="-0.760631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.286356"
                        y3="0.577523"
                        z3="1.455102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.095772"
                        y3="-0.289736"
                        z3="0.519225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.174752"
                        y3="1.229334"
                        z3="2.421093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.982423"
                        y3="-1.670145"
                        z3="0.605075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.957676"
                        y3="0.291985"
                        z3="-0.40161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.75941"
                        y3="-2.48113"
                        z3="-0.210112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.716299"
                        y3="-0.512751"
                        z3="-1.236392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.61828"
                        y3="-1.88301"
                        z3="-1.124732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.414135"
                        y3="-4.545083"
                        z3="0.908259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.980458"
                        y3="-4.235993"
                        z3="2.138059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.577252"
                        y3="-5.641258"
                        z3="0.763922"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.687065"
                        y3="-5.03498"
                        z3="3.233899"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.304641"
                        y3="-6.438632"
                        z3="1.86599"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.851597"
                        y3="-6.136384"
                        z3="3.105184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.931408"
                        y3="1.5099"
                        z3="-1.043557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.664863"
                        y3="3.448685"
                        z3="-0.209484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.088076"
                        y3="3.71596"
                        z3="-3.196974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.591145"
                        y3="3.881452"
                        z3="-3.705349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.031525"
                        y3="4.653741"
                        z3="-2.222301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.035092"
                        y3="1.133748"
                        z3="-3.125755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.374306"
                        y3="0.333623"
                        z3="-2.428839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.551232"
                        y3="1.32521"
                        z3="-3.865912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.799233"
                        y3="4.617692"
                        z3="-0.873825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.576693"
                        y3="-0.034474"
                        z3="2.021257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.289968"
                        y3="-2.111741"
                        z3="1.311487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.0508"
                        y3="1.368029"
                        z3="-0.474353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.393812"
                        y3="-0.07967"
                        z3="-1.960767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.645995"
                        y3="-3.3889"
                        z3="2.248644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.149254"
                        y3="-5.869992"
                        z3="-0.204061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.125044"
                        y3="-4.795038"
                        z3="4.194137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.654977"
                        y3="-7.296838"
                        z3="1.752282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.632239"
                        y3="-6.757002"
                        z3="3.963895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5631,2.2106,-.7892;-5.5057,5.0821,-.5157;4.3577,-2.6706,-1.9121;.6261,1.641,.7829;-.9126,.1958,.0544;2.699,-3.8341,-.2296;2.896,1.706,3.177;-1.2843,2.4897,-2.0961;-2.4353,2.4699,-1.1317;-1.016,2.5013,-.6027;-.9413,3.759,-2.8369;-1.0293,1.2458,-2.9106;-3.2826,3.6489,-.9157;-.4757,1.3166,.0851;-4.6002,3.6371,-.7606;1.2864,.5775,1.4551;2.0958,-.2897,.5192;2.1748,1.2293,2.4211;1.9824,-1.6701,.6051;2.9577,.292,-.4016;2.7594,-2.4811,-.2101;3.7163,-.5128,-1.2364;3.6183,-1.883,-1.1247;2.4141,-4.5451,.9083;2.9805,-4.236,2.1381;1.5773,-5.6413,.7639;2.6871,-5.035,3.2339;1.3046,-6.4386,1.866;1.8516,-6.1364,3.1052;-2.9314,1.5099,-1.0436;-.6649,3.4487,-.2095;.0881,3.716,-3.197;-1.5911,3.8815,-3.7053;-1.0315,4.6537,-2.2223;.0351,1.1337,-3.1258;-1.3743,.3336,-2.4288;-1.5512,1.3252,-3.8659;-2.7992,4.6177,-.8738;.5767,-.0345,2.0213;1.29,-2.1117,1.3115;3.0508,1.368,-.4744;4.3938,-.0797,-1.9608;3.646,-3.3889,2.2486;1.1493,-5.87,-.2041;3.125,-4.795,4.1941;.655,-7.2968,1.7523;1.6322,-6.757,3.9639;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2853.5223696174 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">8.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.874 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="-5.56307393"
                                 y3="2.21062992"
                                 z3="-0.78924784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.50570454"
                                 y3="5.08205628"
                                 z3="-0.51574047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.35765815"
                                 y3="-2.67059821"
                                 z3="-1.91210957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.62609845"
                                 y3="1.64098466"
                                 z3="0.7829118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.91255483"
                                 y3="0.19579904"
                                 z3="0.05437345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.69895936"
                                 y3="-3.8341475"
                                 z3="-0.22959216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.89600694"
                                 y3="1.7060415"
                                 z3="3.17702497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.28430672"
                                 y3="2.48973683"
                                 z3="-2.09610149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.43533461"
                                 y3="2.46988769"
                                 z3="-1.13173556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01603358"
                                 y3="2.50126663"
                                 z3="-0.60266583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94126551"
                                 y3="3.75897705"
                                 z3="-2.83688567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02932399"
                                 y3="1.24580544"
                                 z3="-2.9105727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28255271"
                                 y3="3.64893201"
                                 z3="-0.91574179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4756993"
                                 y3="1.31657672"
                                 z3="0.0851148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.60020311"
                                 y3="3.63710543"
                                 z3="-0.76063149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28635589"
                                 y3="0.57752304"
                                 z3="1.45510199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.09577173"
                                 y3="-0.28973563"
                                 z3="0.5192249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.1747516"
                                 y3="1.22933446"
                                 z3="2.42109251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98242297"
                                 y3="-1.67014453"
                                 z3="0.6050752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9576761"
                                 y3="0.2919853"
                                 z3="-0.40161012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75940977"
                                 y3="-2.48113039"
                                 z3="-0.21011156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.71629877"
                                 y3="-0.51275136"
                                 z3="-1.23639168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61828033"
                                 y3="-1.88301009"
                                 z3="-1.12473166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.41413548"
                                 y3="-4.54508339"
                                 z3="0.90825928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.98045773"
                                 y3="-4.23599296"
                                 z3="2.13805884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.57725211"
                                 y3="-5.64125848"
                                 z3="0.76392177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.68706499"
                                 y3="-5.03498046"
                                 z3="3.23389891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.30464086"
                                 y3="-6.43863196"
                                 z3="1.86599022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.85159728"
                                 y3="-6.13638364"
                                 z3="3.10518425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.9314079"
                                 y3="1.50989977"
                                 z3="-1.04355659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66486342"
                                 y3="3.44868504"
                                 z3="-0.20948392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08807626"
                                 y3="3.71596038"
                                 z3="-3.19697367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.59114516"
                                 y3="3.88145241"
                                 z3="-3.70534889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03152538"
                                 y3="4.65374147"
                                 z3="-2.22230148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.03509175"
                                 y3="1.13374755"
                                 z3="-3.12575513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37430575"
                                 y3="0.33362331"
                                 z3="-2.42883881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55123169"
                                 y3="1.32520992"
                                 z3="-3.86591189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.79923321"
                                 y3="4.61769172"
                                 z3="-0.87382543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.57669332"
                                 y3="-0.03447427"
                                 z3="2.02125654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.28996816"
                                 y3="-2.11174079"
                                 z3="1.31148724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.05080017"
                                 y3="1.36802949"
                                 z3="-0.47435259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.39381226"
                                 y3="-0.07967031"
                                 z3="-1.96076685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.64599516"
                                 y3="-3.38889968"
                                 z3="2.24864408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14925399"
                                 y3="-5.86999177"
                                 z3="-0.20406073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.12504414"
                                 y3="-4.7950384"
                                 z3="4.19413683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.65497689"
                                 y3="-7.29683761"
                                 z3="1.75228194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.63223857"
                                 y3="-6.7570015"
                                 z3="3.96389518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5631,2.2106,-.7892;-5.5057,5.0821,-.5157;4.3577,-2.6706,-1.9121;.6261,1.641,.7829;-.9126,.1958,.0544;2.699,-3.8341,-.2296;2.896,1.706,3.177;-1.2843,2.4897,-2.0961;-2.4353,2.4699,-1.1317;-1.016,2.5013,-.6027;-.9413,3.759,-2.8369;-1.0293,1.2458,-2.9106;-3.2826,3.6489,-.9157;-.4757,1.3166,.0851;-4.6002,3.6371,-.7606;1.2864,.5775,1.4551;2.0958,-.2897,.5192;2.1748,1.2293,2.4211;1.9824,-1.6701,.6051;2.9577,.292,-.4016;2.7594,-2.4811,-.2101;3.7163,-.5128,-1.2364;3.6183,-1.883,-1.1247;2.4141,-4.5451,.9083;2.9805,-4.236,2.1381;1.5773,-5.6413,.7639;2.6871,-5.035,3.2339;1.3046,-6.4386,1.866;1.8516,-6.1364,3.1052;-2.9314,1.5099,-1.0436;-.6649,3.4487,-.2095;.0881,3.716,-3.197;-1.5911,3.8815,-3.7053;-1.0315,4.6537,-2.2223;.0351,1.1337,-3.1258;-1.3743,.3336,-2.4288;-1.5512,1.3252,-3.8659;-2.7992,4.6177,-.8738;.5767,-.0345,2.0213;1.29,-2.1117,1.3115;3.0508,1.368,-.4744;4.3938,-.0797,-1.9608;3.646,-3.3889,2.2486;1.1493,-5.87,-.2041;3.125,-4.795,4.1941;.655,-7.2968,1.7523;1.6322,-6.757,3.9639;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.563074"
                        y3="2.21063"
                        z3="-0.789248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.505705"
                        y3="5.082056"
                        z3="-0.51574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.357658"
                        y3="-2.670598"
                        z3="-1.91211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.626098"
                        y3="1.640985"
                        z3="0.782912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.912555"
                        y3="0.195799"
                        z3="0.054373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.698959"
                        y3="-3.834148"
                        z3="-0.229592"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.896007"
                        y3="1.706041"
                        z3="3.177025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.284307"
                        y3="2.489737"
                        z3="-2.096101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.435335"
                        y3="2.469888"
                        z3="-1.131736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.016034"
                        y3="2.501267"
                        z3="-0.602666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.941266"
                        y3="3.758977"
                        z3="-2.836886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.029324"
                        y3="1.245805"
                        z3="-2.910573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.282553"
                        y3="3.648932"
                        z3="-0.915742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.475699"
                        y3="1.316577"
                        z3="0.085115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.600203"
                        y3="3.637105"
                        z3="-0.760631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.286356"
                        y3="0.577523"
                        z3="1.455102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.095772"
                        y3="-0.289736"
                        z3="0.519225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.174752"
                        y3="1.229334"
                        z3="2.421093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.982423"
                        y3="-1.670145"
                        z3="0.605075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.957676"
                        y3="0.291985"
                        z3="-0.40161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.75941"
                        y3="-2.48113"
                        z3="-0.210112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.716299"
                        y3="-0.512751"
                        z3="-1.236392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.61828"
                        y3="-1.88301"
                        z3="-1.124732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.414135"
                        y3="-4.545083"
                        z3="0.908259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.980458"
                        y3="-4.235993"
                        z3="2.138059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.577252"
                        y3="-5.641258"
                        z3="0.763922"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.687065"
                        y3="-5.03498"
                        z3="3.233899"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.304641"
                        y3="-6.438632"
                        z3="1.86599"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.851597"
                        y3="-6.136384"
                        z3="3.105184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.931408"
                        y3="1.5099"
                        z3="-1.043557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.664863"
                        y3="3.448685"
                        z3="-0.209484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.088076"
                        y3="3.71596"
                        z3="-3.196974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.591145"
                        y3="3.881452"
                        z3="-3.705349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.031525"
                        y3="4.653741"
                        z3="-2.222301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.035092"
                        y3="1.133748"
                        z3="-3.125755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.374306"
                        y3="0.333623"
                        z3="-2.428839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.551232"
                        y3="1.32521"
                        z3="-3.865912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.799233"
                        y3="4.617692"
                        z3="-0.873825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.576693"
                        y3="-0.034474"
                        z3="2.021257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.289968"
                        y3="-2.111741"
                        z3="1.311487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.0508"
                        y3="1.368029"
                        z3="-0.474353"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.393812"
                        y3="-0.07967"
                        z3="-1.960767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.645995"
                        y3="-3.3889"
                        z3="2.248644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.149254"
                        y3="-5.869992"
                        z3="-0.204061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.125044"
                        y3="-4.795038"
                        z3="4.194137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.654977"
                        y3="-7.296838"
                        z3="1.752282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.632239"
                        y3="-6.757002"
                        z3="3.963895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5631,2.2106,-.7892;-5.5057,5.0821,-.5157;4.3577,-2.6706,-1.9121;.6261,1.641,.7829;-.9126,.1958,.0544;2.699,-3.8341,-.2296;2.896,1.706,3.177;-1.2843,2.4897,-2.0961;-2.4353,2.4699,-1.1317;-1.016,2.5013,-.6027;-.9413,3.759,-2.8369;-1.0293,1.2458,-2.9106;-3.2826,3.6489,-.9157;-.4757,1.3166,.0851;-4.6002,3.6371,-.7606;1.2864,.5775,1.4551;2.0958,-.2897,.5192;2.1748,1.2293,2.4211;1.9824,-1.6701,.6051;2.9577,.292,-.4016;2.7594,-2.4811,-.2101;3.7163,-.5128,-1.2364;3.6183,-1.883,-1.1247;2.4141,-4.5451,.9083;2.9805,-4.236,2.1381;1.5773,-5.6413,.7639;2.6871,-5.035,3.2339;1.3046,-6.4386,1.866;1.8516,-6.1364,3.1052;-2.9314,1.5099,-1.0436;-.6649,3.4487,-.2095;.0881,3.716,-3.197;-1.5911,3.8815,-3.7053;-1.0315,4.6537,-2.2223;.0351,1.1337,-3.1258;-1.3743,.3336,-2.4288;-1.5512,1.3252,-3.8659;-2.7992,4.6177,-.8738;.5767,-.0345,2.0213;1.29,-2.1117,1.3115;3.0508,1.368,-.4744;4.3938,-.0797,-1.9608;3.646,-3.3889,2.2486;1.1493,-5.87,-.2041;3.125,-4.795,4.1941;.655,-7.2968,1.7523;1.6322,-6.757,3.9639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3028.0731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1684.6983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93913944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2853.52236962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5003.46150906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8620.10591004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3616.64440099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03276210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40106375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46192431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302185</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999923372071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999923372071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999846744142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159895957138</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6415 14.6856 14.7495 14.8524 14.9476 15.0165 15.1194 15.1899 15.3684 15.4952 15.5804 15.6836 15.7321 15.8620 15.9333 15.9547 15.9823 16.2313 16.3018 16.4065 16.4915 16.5160 16.5837 16.6584 16.7481 16.8156 17.0675 17.2869 17.3424 17.4522 17.5094 17.6895 17.9156 17.9859 18.0712 18.2302 18.6090 18.6649 18.7109 18.8741 19.1392 19.2377 19.3278 19.3819 19.6675 19.7337 19.8170 19.9214 20.0123 20.0745 20.3594 20.4350 20.4706 20.6735 20.7561 20.9624 21.0407 21.1339 21.2237 21.2991 21.3780 21.4702 21.6104 21.6642 21.7465 21.9992 22.0927 22.1691 22.3210 22.6350 22.7357 22.8943 22.9241 23.1199 23.2885 23.3872 23.4128 23.5793 23.6528 23.7731 23.9145 24.0315 24.2815 24.3750 24.5097 24.7730 24.8447 24.9622 25.1521 25.3177 25.4014 25.7897 25.8182 25.8896 26.2448 26.4118 26.5835 26.7428 26.8703 27.0640 27.1438 27.1963 27.3878 27.4875 27.6653 27.7307 27.8786 28.0672 28.1896 28.3441 28.4601 28.5473 28.6076 28.8052 28.9816 29.1649 29.2979 29.3471 29.3646 29.5506 29.7992 29.8864 30.0565 30.2555 30.3212 30.3478 30.4389 30.5795 30.7171 30.8884 31.0188 31.1466 31.4743 31.5309 31.7137 31.9006 32.0910 32.1259 32.2027 32.3882 32.5392 32.6082 32.7912 32.9393 33.0521 33.1392 33.2953 33.5146 33.6269 33.6664 33.9492 34.0963 34.1748 34.2167 34.4156 34.5015 34.7512 34.8762 35.0367 35.1065 35.2784 35.5050 35.6813 35.8095 35.8440 36.0674 36.1329 36.2807 36.3457 36.5141 36.5304 36.7383 36.8262 37.0035 37.1048 37.3710 37.4920 37.6946 37.7429 37.8137 38.0969 38.1844 38.2206 38.3850 38.5533 38.6166 38.6877 38.8635 38.9239 39.1930 39.2353 39.3050 39.4066 39.5621 39.7214 39.9276 40.3659 40.3825 40.5562 40.6055 40.6914 40.8692 40.9558 41.2046 41.3091 41.4352 41.5417 41.7079 41.7820 42.0029 42.1975 42.3229 42.4987 42.5743 42.6872 42.8426 43.0526 43.2518 43.4123 43.6016 43.7342 43.8462 43.8814 44.0056 44.1953 44.2571 44.2801 44.3714 44.6041 44.6772 44.7782 44.9929 45.1707 45.2778 45.5175 45.6314 45.7791 45.8324 46.0564 46.1632 46.3018 46.4384 46.5688 46.6912 46.8227 47.1714 47.3244 47.5294 47.6129 47.8790 48.0081 48.0422 48.1005 48.1865 48.4667 48.7011 48.8698 49.1044 49.3575 49.4933 49.6427 49.6771 49.7864 50.0854 50.3096 50.5656 50.7136 50.7816 50.8904 51.2048 51.5082 51.5419 51.6348 51.7903 51.8354 51.9172 52.1780 52.2838 52.2951 52.3968 52.5013 52.8169 52.8919 53.0075 53.3797 53.4609 53.8567 54.1338 54.2888 54.3774 54.7713 54.8694 55.2617 55.4050 55.7086 56.0018 56.1137 56.2579 56.4559 56.4803 56.5857 57.0726 57.1174 57.1596 57.3381 57.6000 57.6689 57.8925 58.2019 58.3174 58.3391 58.4809 58.7493 58.8230 58.9850 59.0447 59.1410 59.3210 59.6066 59.7074 59.9637 60.0853 60.3364 60.3791 60.7105 60.9634 61.2061 61.5573 61.7016 61.7582 62.0680 62.2766 62.5585 62.6676 62.8549 62.9964 63.1817 63.2260 63.3741 63.4038 63.6479 64.0005 64.1572 64.4264 64.4721 64.7594 64.8274 64.9718 65.0574 65.2534 65.3591 65.5136 65.6783 65.9478 66.1979 66.4105 66.6349 67.0053 67.1329 67.3696 67.5720 67.6907 67.8173 67.9320 68.3002 68.5580 68.8037 68.9548 69.2168 69.4360 69.4547 69.7434 70.1539 70.4806 70.5097 71.1493 71.2764 71.5109 71.8536 71.8936 72.3414 72.6148 72.7794 73.2467 73.2784 73.3077 73.4962 73.7637 73.8859 74.4039 74.5718 74.6021 74.8290 74.9248 75.0587 75.3037 75.6773 75.8786 76.1834 76.3743 76.4021 76.7158 76.8330 76.9294 77.1021 77.4131 77.5873 77.7807 77.8100 78.0178 78.2401 78.2549 78.4051 78.4757 78.6024 79.0047 79.0331 79.1865 79.2798 79.3794 79.4195 79.5691 79.6640 79.7697 79.7786 79.9526 79.9793 80.0714 80.2055 80.3186 80.4257 80.7773 80.8258 80.8727 80.9924 81.3437 81.5117 81.7406 81.7819 81.8631 82.0180 82.2058 82.2951 82.4085 82.5203 82.6317 82.7481 82.8781 82.9903 83.2438 83.4202 83.6082 83.6923 83.8597 84.0411 84.1903 84.2924 84.4083 84.5490 84.6933 84.8150 84.9010 84.9582 85.1399 85.2692 85.3967 85.4857 85.5439 85.8104 85.9170 85.9485 86.0892 86.2143 86.2838 86.5123 86.6852 86.7529 86.9838 87.0838 87.3380 87.5897 87.8036 87.8945 88.1379 88.2068 88.2992 88.5133 88.5713 88.6491 88.7590 88.8410 89.0057 89.0864 89.1429 89.2547 89.3223 89.4907 89.5807 89.7133 89.8453 89.9931 90.1217 90.3920 90.4097 90.5650 90.6245 90.8012 91.0058 91.1258 91.2002 91.2997 91.3935 91.7382 91.8688 92.0610 92.2628 92.3068 92.3904 92.6061 92.6361 92.8472 92.8506 92.8863 92.9991 93.2095 93.3142 93.4170 93.5535 93.7116 93.8046 93.9116 94.0776 94.1331 94.2054 94.2692 94.4318 94.7717 94.7992 94.9814 95.1076 95.2201 95.3987 95.4191 95.6370 95.8122 95.9161 96.0059 96.2982 96.4712 96.5832 96.8443 96.9341 97.0295 97.2157 97.2794 97.3953 97.4670 97.5989 97.7339 97.9095 98.1248 98.2208 98.3273 98.4060 98.4967 98.8316 98.8892 99.0081 99.0386 99.2824 99.4960 99.7496 99.8827 100.0334 100.1933 100.5181 100.8046 100.9648 101.1157 101.1816 101.3584 101.4907 101.7281 102.0764 102.2058 102.5223 102.5853 102.7492 102.8090 102.9179 103.4038 103.6639 103.8399 103.8434 104.1549 104.2979 104.4156 104.7447 104.9476 105.0511 105.2482 105.3946 105.4616 105.5619 105.6115 105.8256 106.0162 106.2554 106.3485 106.4348 106.5261 106.6527 106.8110 107.0478 107.1350 107.2962 107.4460 107.5750 107.7593 107.9068 107.9896 108.1816 108.3662 108.4932 108.9098 109.0740 109.4153 109.5256 109.7280 109.8760 110.0669 110.1550 110.4120 110.5756 110.6623 110.7507 110.9647 111.0306 111.2854 111.3826 111.5761 111.6617 111.8726 111.9090 112.1679 112.3344 112.5032 112.9234 113.0184 113.3543 113.4292 113.6131 113.7011 113.7627 114.0503 114.1456 114.3211 114.5515 114.6595 114.9244 115.1285 115.2923 115.3647 115.5360 115.7132 116.0249 116.0538 116.2463 116.3147 116.5340 116.6498 116.7436 116.9308 117.0132 117.1398 117.3655 117.4010 117.6400 117.7418 117.8401 118.0608 118.2682 118.2899 118.3384 118.6097 118.7203 118.8106 118.9399 119.0384 119.2293 119.4580 119.7616 120.1444 120.1999 120.2766 120.4029 120.5946 120.9297 121.0714 121.4083 121.4604 121.7497 121.9417 122.0046 122.1821 122.3125 122.6676 122.9164 123.2114 123.5084 123.6316 123.9911 124.1873 124.3421 124.7621 125.3394 125.4929 125.8563 126.0735 126.2508 126.3303 126.4084 126.6605 126.8849 127.0352 127.3227 127.6560 127.8833 127.9905 128.4461 128.8673 128.9095 129.1742 129.2411 129.2839 129.5262 129.8823 130.0538 130.2300 130.4650 130.5540 130.7792 131.1007 131.2433 131.3937 131.6134 131.8311 131.9558 131.9945 132.1640 132.7012 132.7172 132.8281 133.2829 133.4199 133.6167 134.1407 134.3535 134.5499 134.8205 135.2024 135.4780 135.8061 135.9637 136.5287 136.6352 137.3389 137.7001 137.9099 138.0815 138.3000 138.6440 138.7401 138.8910 139.4139 139.6497 139.8193 140.6639 140.8266 141.1605 141.2447 141.5118 141.9471 142.5399 142.6054 142.9565 143.2805 143.3425 143.5881 143.9824 144.1973 144.2364 144.3439 144.6084 144.9133 145.2927 145.5517 145.7152 146.0942 146.4510 146.7203 147.0080 147.2839 147.6075 147.7744 147.8799 148.0425 148.3668 148.7519 148.8301 149.6167 149.7685 149.8234 149.9364 150.2768 150.4562 150.8967 151.2414 151.4812 151.6448 151.8809 152.3518 152.4927 152.7603 153.2030 153.7367 153.9467 154.6662 155.0572 155.2317 155.8019 156.4000 156.5422 156.6803 157.1228 157.7706 157.9303 158.3540 158.7156 159.3001 159.5238 159.6992 159.9796 160.2299 160.7424 161.4552 161.8145 162.1346 162.3277 162.4584 162.7576 163.8044 164.9560 165.7167 167.7766 168.1534 169.7142 171.0143 172.2472 172.6478 172.7668 173.8921 175.8308 176.2892 178.1450 178.7179 180.3669 182.2705 182.6527 185.9759 186.4800 186.7635 188.7193 189.0503 189.2965 190.0771 190.9861 192.3467 192.6599 193.4167 195.0939 195.9716 196.3172 198.9224 200.0133 201.8121 204.7998 205.7672 206.4512 206.7780 212.7857 221.3365 221.6714 222.4014 222.9179 222.9318 223.5309 225.7434 225.9636 227.8825 229.2760 229.7445 235.8402 241.0105 247.8241 248.9041 294.4934 294.7607 295.7019 297.1016 308.5157 313.3201 609.1212 617.8823 618.2973 625.8726 629.0346 629.5911 631.3264 632.3178 633.1812 634.1610 635.0710 635.3335 635.5142 636.6766 636.7686 639.3709 642.2445 642.8657 647.4790 650.5077 655.6010 657.8966 701.5400 707.6482 876.3437 1200.0575 1212.7231 1214.6428 1563.0940</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054478 -0.059684 -0.207767 -0.279316 -0.436743 -0.320516 -0.087215 0.088461 0.034250 -0.077030 -0.264358 -0.262620 -0.203695 0.378355 0.039845 0.405971 -0.004207 -0.225364 -0.171353 -0.208659 0.211006 -0.163201 0.203666 0.292109 -0.202514 -0.250634 -0.140274 -0.116893 -0.183809 0.079638 0.098762 0.098420 0.102313 0.090998 0.097681 0.095563 0.099404 0.129459 0.138953 0.150235 0.149211 0.151934 0.159901 0.147210 0.160350 0.158121 0.158513</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0545 17.0597 9.2078 8.2793 8.4367 8.3205 7.0872 5.9115 5.9657 6.0770 6.2644 6.2626 6.2037 5.6216 5.9602 5.5940 6.0042 6.2254 6.1714 6.2087 5.7890 6.1632 5.7963 5.7079 6.2025 6.2506 6.1403 6.1169 6.1838 0.9204 0.9012 0.9016 0.8977 0.9090 0.9023 0.9044 0.9006 0.8705 0.8610 0.8498 0.8508 0.8481 0.8401 0.8528 0.8396 0.8419 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0545 -0.0597 -0.2078 -0.2793 -0.4367 -0.3205 -0.0872 0.0885 0.0343 -0.0770 -0.2644 -0.2626 -0.2037 0.3784 0.0398 0.4060 -0.0042 -0.2254 -0.1714 -0.2087 0.2110 -0.1632 0.2037 0.2921 -0.2025 -0.2506 -0.1403 -0.1169 -0.1838 0.0796 0.0988 0.0984 0.1023 0.0910 0.0977 0.0956 0.0994 0.1295 0.1390 0.1502 0.1492 0.1519 0.1599 0.1472 0.1604 0.1581 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2710 1.2451 1.0846 2.1280 2.0787 2.0894 3.1116 3.7427 3.8758 3.8364 3.9062 3.9051 3.8953 4.2182 4.2130 3.7274 3.6445 4.0777 3.9469 3.9319 3.7203 3.8933 4.0601 3.6884 3.9227 4.0119 3.8873 3.8809 3.9100 1.0481 1.0322 1.0014 1.0009 1.0057 1.0007 1.0174 1.0007 1.0188 1.0195 1.0049 1.0102 0.9976 0.9951 1.0075 0.9898 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2710 1.2451 1.0846 2.1280 2.0787 2.0894 3.1116 3.7427 3.8758 3.8364 3.9062 3.9051 3.8953 4.2182 4.2130 3.7274 3.6445 4.0777 3.9469 3.9319 3.7203 3.8933 4.0601 3.6884 3.9227 4.0119 3.8873 3.8809 3.9100 1.0481 1.0322 1.0014 1.0009 1.0057 1.0007 1.0174 1.0007 1.0188 1.0195 1.0049 1.0102 0.9976 0.9951 1.0075 0.9898 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1886 1.1592 1.0721 1.1429 0.8551 1.9189 0.9950 0.9244 3.0556 0.9082 0.8506 0.9517 0.9543 0.9277 1.0352 0.9890 1.0344 1.0108 0.9866 0.9935 0.9879 0.9928 0.9842 0.9883 1.8535 0.9521 0.8867 0.9347 0.9853 1.3809 1.3508 1.3703 0.9411 1.4084 0.9822 1.3649 1.4371 0.9822 1.3564 1.3852 1.4185 0.9685 1.4300 0.9837 1.4139 0.9753 1.4053 0.9778 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023448118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962587558690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.16709 -18.24312 -0.07602 -11.61890 11.89842 0.27953 -3.73314 2.90843 -0.82471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22181</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
