<?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="-2.194877"
                        y3="-0.473534"
                        z3="0.457606"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.521813"
                        y3="0.337416"
                        z3="1.960395"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.119136"
                        y3="-2.973987"
                        z3="1.742288"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.081254"
                        y3="2.636853"
                        z3="-0.683832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.502169"
                        y3="3.177543"
                        z3="1.438212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.222431"
                        y3="-2.301679"
                        z3="-0.132147"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.871603"
                        y3="1.83613"
                        z3="-3.331771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.608677"
                        y3="4.013258"
                        z3="-0.449019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.768251"
                        y3="2.587655"
                        z3="-0.02799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.698868"
                        y3="3.464026"
                        z3="0.629647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.597553"
                        y3="5.048293"
                        z3="0.035172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.118906"
                        y3="4.297105"
                        z3="-1.849383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.89578"
                        y3="2.109141"
                        z3="0.783843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.723392"
                        y3="3.100175"
                        z3="0.522544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.160879"
                        y3="0.831049"
                        z3="1.026113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.357466"
                        y3="2.016494"
                        z3="-0.776503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.341276"
                        y3="0.65148"
                        z3="-0.132322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.630121"
                        y3="1.920166"
                        z3="-2.212062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.347715"
                        y3="-0.254677"
                        z3="-0.487985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.273119"
                        y3="0.319323"
                        z3="0.837335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.267914"
                        y3="-1.480285"
                        z3="0.145037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.214895"
                        y3="-0.918867"
                        z3="1.460937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.209201"
                        y3="-1.795364"
                        z3="1.121102"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.437874"
                        y3="-3.587823"
                        z3="-0.552139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.596572"
                        y3="-4.485119"
                        z3="-0.322882"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.593217"
                        y3="-3.984813"
                        z3="-1.21034"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.466517"
                        y3="-5.796898"
                        z3="-0.75061"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.710109"
                        y3="-5.304862"
                        z3="-1.626116"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.688638"
                        y3="-6.215642"
                        z3="-1.398292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.373527"
                        y3="1.863381"
                        z3="-0.73146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.93361"
                        y3="3.80797"
                        z3="1.63046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.510225"
                        y3="5.016493"
                        z3="-0.562467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.875795"
                        y3="4.922695"
                        z3="1.080931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.170551"
                        y3="6.047262"
                        z3="-0.065639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.977674"
                        y3="4.49104"
                        z3="-2.493501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.487196"
                        y3="5.186225"
                        z3="-1.871338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.565034"
                        y3="3.475353"
                        z3="-2.293884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.565984"
                        y3="2.839402"
                        z3="1.221613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.14154"
                        y3="2.640147"
                        z3="-0.334359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.614905"
                        y3="-0.013983"
                        z3="-1.249275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.042663"
                        y3="1.024833"
                        z3="1.1208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.92876"
                        y3="-1.190614"
                        z3="2.226978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.493047"
                        y3="-4.154645"
                        z3="0.187056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.395477"
                        y3="-3.284846"
                        z3="-1.410347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.272286"
                        y3="-6.496328"
                        z3="-0.568545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.611546"
                        y3="-5.617554"
                        z3="-2.136873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.789819"
                        y3="-7.242492"
                        z3="-1.724199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-2.1949,-.4735,.4576;-4.5218,.3374,1.9604;2.1191,-2.974,1.7423;1.0813,2.6369,-.6838;1.5022,3.1775,1.4382;.2224,-2.3017,-.1321;2.8716,1.8361,-3.3318;-1.6087,4.0133,-.449;-1.7683,2.5877,-.028;-.6989,3.464,.6296;-2.5976,5.0483,.0352;-1.1189,4.2971,-1.8494;-2.8958,2.1091,.7838;.7234,3.1002,.5225;-3.1609,.831,1.0261;2.3575,2.0165,-.7765;2.3413,.6515,-.1323;2.6301,1.9202,-2.2121;1.3477,-.2547,-.488;3.2731,.3193,.8373;1.2679,-1.4803,.145;3.2149,-.9189,1.4609;2.2092,-1.7954,1.1211;.4379,-3.5878,-.5521;-.5966,-4.4851,-.3229;1.5932,-3.9848,-1.2103;-.4665,-5.7969,-.7506;1.7101,-5.3049,-1.6261;.6886,-6.2156,-1.3983;-1.3735,1.8634,-.7315;-.9336,3.808,1.6305;-3.5102,5.0165,-.5625;-2.8758,4.9227,1.0809;-2.1706,6.0473,-.0656;-1.9777,4.491,-2.4935;-.4872,5.1862,-1.8713;-.565,3.4754,-2.2939;-3.566,2.8394,1.2216;3.1415,2.6401,-.3344;.6149,-.014,-1.2493;4.0427,1.0248,1.1208;3.9288,-1.1906,2.227;-1.493,-4.1546,.1871;2.3955,-3.2848,-1.4103;-1.2723,-6.4963,-.5685;2.6115,-5.6176,-2.1369;.7898,-7.2425,-1.7242;</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">3062.5293770821 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.373e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.890 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="-2.19487685"
                                 y3="-0.47353383"
                                 z3="0.45760569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.52181274"
                                 y3="0.33741558"
                                 z3="1.96039496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.11913594"
                                 y3="-2.9739869"
                                 z3="1.74228836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08125397"
                                 y3="2.63685298"
                                 z3="-0.6838318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.50216931"
                                 y3="3.17754292"
                                 z3="1.43821205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.22243102"
                                 y3="-2.30167928"
                                 z3="-0.13214687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.87160275"
                                 y3="1.83612997"
                                 z3="-3.33177066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.60867655"
                                 y3="4.01325837"
                                 z3="-0.4490185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76825092"
                                 y3="2.58765535"
                                 z3="-0.0279898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69886792"
                                 y3="3.46402561"
                                 z3="0.62964741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59755257"
                                 y3="5.0482932"
                                 z3="0.03517192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11890642"
                                 y3="4.29710523"
                                 z3="-1.84938253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.89578017"
                                 y3="2.1091411"
                                 z3="0.78384262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72339227"
                                 y3="3.10017523"
                                 z3="0.52254367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.16087909"
                                 y3="0.83104898"
                                 z3="1.02611288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35746553"
                                 y3="2.01649384"
                                 z3="-0.77650268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34127647"
                                 y3="0.65148"
                                 z3="-0.13232236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.63012101"
                                 y3="1.92016623"
                                 z3="-2.21206247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.34771483"
                                 y3="-0.25467725"
                                 z3="-0.48798502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27311868"
                                 y3="0.31932295"
                                 z3="0.83733535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.26791361"
                                 y3="-1.48028502"
                                 z3="0.14503676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21489493"
                                 y3="-0.91886735"
                                 z3="1.46093729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.20920099"
                                 y3="-1.7953638"
                                 z3="1.12110236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.43787429"
                                 y3="-3.58782289"
                                 z3="-0.55213911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.59657237"
                                 y3="-4.48511861"
                                 z3="-0.32288163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.59321719"
                                 y3="-3.98481271"
                                 z3="-1.21033998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.46651691"
                                 y3="-5.79689776"
                                 z3="-0.75061048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.71010896"
                                 y3="-5.30486166"
                                 z3="-1.62611631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.6886378"
                                 y3="-6.21564245"
                                 z3="-1.39829233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.3735271"
                                 y3="1.86338065"
                                 z3="-0.73146041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.93361011"
                                 y3="3.80796987"
                                 z3="1.63046007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.51022528"
                                 y3="5.01649282"
                                 z3="-0.56246687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8757951"
                                 y3="4.92269455"
                                 z3="1.08093083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.17055108"
                                 y3="6.04726183"
                                 z3="-0.065639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97767424"
                                 y3="4.49104"
                                 z3="-2.49350085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48719573"
                                 y3="5.18622524"
                                 z3="-1.87133793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.56503438"
                                 y3="3.47535303"
                                 z3="-2.29388438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.56598377"
                                 y3="2.83940239"
                                 z3="1.22161314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.14153985"
                                 y3="2.64014657"
                                 z3="-0.33435887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.61490544"
                                 y3="-0.01398278"
                                 z3="-1.24927473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04266259"
                                 y3="1.02483298"
                                 z3="1.12079983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.92876"
                                 y3="-1.19061353"
                                 z3="2.22697794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49304687"
                                 y3="-4.15464535"
                                 z3="0.18705635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.39547667"
                                 y3="-3.28484579"
                                 z3="-1.41034653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.27228631"
                                 y3="-6.49632762"
                                 z3="-0.56854527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.61154631"
                                 y3="-5.61755369"
                                 z3="-2.13687346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.78981933"
                                 y3="-7.24249199"
                                 z3="-1.72419942">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-2.1949,-.4735,.4576;-4.5218,.3374,1.9604;2.1191,-2.974,1.7423;1.0813,2.6369,-.6838;1.5022,3.1775,1.4382;.2224,-2.3017,-.1321;2.8716,1.8361,-3.3318;-1.6087,4.0133,-.449;-1.7683,2.5877,-.028;-.6989,3.464,.6296;-2.5976,5.0483,.0352;-1.1189,4.2971,-1.8494;-2.8958,2.1091,.7838;.7234,3.1002,.5225;-3.1609,.831,1.0261;2.3575,2.0165,-.7765;2.3413,.6515,-.1323;2.6301,1.9202,-2.2121;1.3477,-.2547,-.488;3.2731,.3193,.8373;1.2679,-1.4803,.145;3.2149,-.9189,1.4609;2.2092,-1.7954,1.1211;.4379,-3.5878,-.5521;-.5966,-4.4851,-.3229;1.5932,-3.9848,-1.2103;-.4665,-5.7969,-.7506;1.7101,-5.3049,-1.6261;.6886,-6.2156,-1.3983;-1.3735,1.8634,-.7315;-.9336,3.808,1.6305;-3.5102,5.0165,-.5625;-2.8758,4.9227,1.0809;-2.1706,6.0473,-.0656;-1.9777,4.491,-2.4935;-.4872,5.1862,-1.8713;-.565,3.4754,-2.2939;-3.566,2.8394,1.2216;3.1415,2.6401,-.3344;.6149,-.014,-1.2493;4.0427,1.0248,1.1208;3.9288,-1.1906,2.227;-1.493,-4.1546,.1871;2.3955,-3.2848,-1.4103;-1.2723,-6.4963,-.5685;2.6115,-5.6176,-2.1369;.7898,-7.2425,-1.7242;</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="-2.194877"
                        y3="-0.473534"
                        z3="0.457606"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.521813"
                        y3="0.337416"
                        z3="1.960395"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.119136"
                        y3="-2.973987"
                        z3="1.742288"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.081254"
                        y3="2.636853"
                        z3="-0.683832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.502169"
                        y3="3.177543"
                        z3="1.438212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.222431"
                        y3="-2.301679"
                        z3="-0.132147"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.871603"
                        y3="1.83613"
                        z3="-3.331771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.608677"
                        y3="4.013258"
                        z3="-0.449019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.768251"
                        y3="2.587655"
                        z3="-0.02799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.698868"
                        y3="3.464026"
                        z3="0.629647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.597553"
                        y3="5.048293"
                        z3="0.035172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.118906"
                        y3="4.297105"
                        z3="-1.849383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.89578"
                        y3="2.109141"
                        z3="0.783843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.723392"
                        y3="3.100175"
                        z3="0.522544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.160879"
                        y3="0.831049"
                        z3="1.026113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.357466"
                        y3="2.016494"
                        z3="-0.776503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.341276"
                        y3="0.65148"
                        z3="-0.132322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.630121"
                        y3="1.920166"
                        z3="-2.212062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.347715"
                        y3="-0.254677"
                        z3="-0.487985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.273119"
                        y3="0.319323"
                        z3="0.837335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.267914"
                        y3="-1.480285"
                        z3="0.145037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.214895"
                        y3="-0.918867"
                        z3="1.460937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.209201"
                        y3="-1.795364"
                        z3="1.121102"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.437874"
                        y3="-3.587823"
                        z3="-0.552139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.596572"
                        y3="-4.485119"
                        z3="-0.322882"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.593217"
                        y3="-3.984813"
                        z3="-1.21034"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.466517"
                        y3="-5.796898"
                        z3="-0.75061"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.710109"
                        y3="-5.304862"
                        z3="-1.626116"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.688638"
                        y3="-6.215642"
                        z3="-1.398292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.373527"
                        y3="1.863381"
                        z3="-0.73146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.93361"
                        y3="3.80797"
                        z3="1.63046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.510225"
                        y3="5.016493"
                        z3="-0.562467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.875795"
                        y3="4.922695"
                        z3="1.080931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.170551"
                        y3="6.047262"
                        z3="-0.065639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.977674"
                        y3="4.49104"
                        z3="-2.493501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.487196"
                        y3="5.186225"
                        z3="-1.871338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.565034"
                        y3="3.475353"
                        z3="-2.293884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.565984"
                        y3="2.839402"
                        z3="1.221613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.14154"
                        y3="2.640147"
                        z3="-0.334359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.614905"
                        y3="-0.013983"
                        z3="-1.249275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.042663"
                        y3="1.024833"
                        z3="1.1208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.92876"
                        y3="-1.190614"
                        z3="2.226978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.493047"
                        y3="-4.154645"
                        z3="0.187056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.395477"
                        y3="-3.284846"
                        z3="-1.410347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.272286"
                        y3="-6.496328"
                        z3="-0.568545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.611546"
                        y3="-5.617554"
                        z3="-2.136873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.789819"
                        y3="-7.242492"
                        z3="-1.724199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-2.1949,-.4735,.4576;-4.5218,.3374,1.9604;2.1191,-2.974,1.7423;1.0813,2.6369,-.6838;1.5022,3.1775,1.4382;.2224,-2.3017,-.1321;2.8716,1.8361,-3.3318;-1.6087,4.0133,-.449;-1.7683,2.5877,-.028;-.6989,3.464,.6296;-2.5976,5.0483,.0352;-1.1189,4.2971,-1.8494;-2.8958,2.1091,.7838;.7234,3.1002,.5225;-3.1609,.831,1.0261;2.3575,2.0165,-.7765;2.3413,.6515,-.1323;2.6301,1.9202,-2.2121;1.3477,-.2547,-.488;3.2731,.3193,.8373;1.2679,-1.4803,.145;3.2149,-.9189,1.4609;2.2092,-1.7954,1.1211;.4379,-3.5878,-.5521;-.5966,-4.4851,-.3229;1.5932,-3.9848,-1.2103;-.4665,-5.7969,-.7506;1.7101,-5.3049,-1.6261;.6886,-6.2156,-1.3983;-1.3735,1.8634,-.7315;-.9336,3.808,1.6305;-3.5102,5.0165,-.5625;-2.8758,4.9227,1.0809;-2.1706,6.0473,-.0656;-1.9777,4.491,-2.4935;-.4872,5.1862,-1.8713;-.565,3.4754,-2.2939;-3.566,2.8394,1.2216;3.1415,2.6401,-.3344;.6149,-.014,-1.2493;4.0427,1.0248,1.1208;3.9288,-1.1906,2.227;-1.493,-4.1546,.1871;2.3955,-3.2848,-1.4103;-1.2723,-6.4963,-.5685;2.6115,-5.6176,-2.1369;.7898,-7.2425,-1.7242;</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">2720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2995.6539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.3209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93462883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3062.52937708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5212.46400592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9038.60536243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3826.14135651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03243815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41397724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47934841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301159</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999919295453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999919295453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999838590906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162624185991</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.8204 14.8220 14.8401 15.0092 15.0777 15.2481 15.3524 15.4228 15.4750 15.5927 15.7209 15.8174 15.9122 15.9866 16.0034 16.0924 16.1419 16.2700 16.4079 16.5964 16.7236 16.7993 16.8495 16.9177 17.0342 17.2317 17.2944 17.3701 17.5596 17.6713 17.7850 17.8688 17.9950 18.2730 18.4558 18.5315 18.6737 18.8254 18.9127 19.0520 19.2475 19.3418 19.4865 19.6362 19.7888 19.9561 19.9881 20.1847 20.2560 20.4045 20.5621 20.6469 20.7730 20.8722 20.8957 21.0504 21.2587 21.3398 21.3886 21.5634 21.7293 21.8004 21.8870 22.0224 22.0400 22.2019 22.3398 22.6694 22.7514 22.8661 23.0704 23.1499 23.3115 23.4134 23.4297 23.6364 23.7611 23.8350 24.0945 24.1929 24.2476 24.3403 24.5553 24.6283 24.8155 24.8956 25.0587 25.1669 25.2725 25.3666 25.6072 25.8189 25.9512 26.0608 26.3459 26.5964 26.6346 26.7997 26.9734 27.0515 27.2275 27.3277 27.4492 27.6105 27.6511 27.8900 28.1070 28.1671 28.3120 28.4188 28.6739 28.7314 28.8350 28.9032 29.1247 29.2308 29.3546 29.4889 29.6469 29.7547 29.8703 30.0347 30.2238 30.3749 30.5267 30.7311 30.7897 31.0116 31.1212 31.2523 31.3898 31.5624 31.6995 31.7817 31.8855 32.0496 32.1265 32.3330 32.4744 32.6648 32.6829 32.8032 33.0011 33.0611 33.2078 33.2434 33.5141 33.6528 33.7933 33.8360 34.1479 34.2465 34.3702 34.6282 34.7258 34.9242 34.9470 35.0711 35.1561 35.2940 35.4550 35.5857 35.7261 35.9051 36.1785 36.2173 36.3497 36.4704 36.6592 36.7293 36.8833 37.0477 37.1035 37.2388 37.4208 37.5890 37.6495 37.7632 37.8509 37.9662 38.0768 38.2212 38.3650 38.4233 38.5985 38.6633 38.7006 39.0007 39.0970 39.2719 39.3922 39.4487 39.6129 39.8582 39.9412 40.1046 40.3483 40.4492 40.5858 40.6172 40.8676 41.0484 41.2723 41.4007 41.4980 41.6789 41.7619 41.9392 41.9984 42.2405 42.3388 42.5704 42.6239 42.7971 42.8977 42.9631 43.1866 43.2223 43.4418 43.5000 43.6235 43.7026 43.9773 44.0405 44.2678 44.3387 44.5008 44.5825 44.6344 44.6951 45.0526 45.2744 45.3912 45.4934 45.6908 45.7074 45.8300 45.8908 46.0487 46.1955 46.3851 46.5385 46.6491 46.8387 47.2005 47.2419 47.4246 47.4971 47.6772 47.8138 48.0788 48.1400 48.3318 48.4268 48.5551 48.7066 48.8544 49.3603 49.4220 49.6037 49.7374 49.9650 50.1336 50.2001 50.2955 50.6600 50.9812 51.1183 51.3401 51.5732 51.7526 51.8989 51.9588 51.9888 52.1034 52.2147 52.3855 52.6652 52.7826 52.8854 52.9858 53.2305 53.2987 53.4427 53.5194 53.9312 54.2648 54.6506 54.6599 54.8895 55.1179 55.3479 55.4863 55.6548 55.8398 55.9766 56.1108 56.3487 56.6661 56.6878 57.0022 57.1714 57.3319 57.4740 57.7410 58.0656 58.1767 58.3191 58.4501 58.5801 58.6739 58.7843 58.9018 59.1140 59.1923 59.4400 59.6654 59.7321 59.9144 60.0774 60.1339 60.6194 60.9114 61.2083 61.2411 61.4275 61.6665 61.8417 61.9479 62.1038 62.3576 62.6271 62.9209 63.0126 63.0709 63.3057 63.4827 63.5564 63.7686 63.9603 64.0703 64.1975 64.4228 64.7292 64.8318 65.0728 65.2833 65.4068 65.6124 65.8843 66.0172 66.1389 66.5632 66.6280 66.7029 66.9749 67.0015 67.2677 67.3283 67.4541 67.5900 68.0425 68.0562 68.2071 68.3937 68.8359 68.9152 69.0724 69.3376 69.3966 69.6324 70.0157 70.0947 70.6584 70.9203 71.0924 71.2764 71.6990 71.9452 72.0809 72.4730 72.6968 72.7231 72.8160 73.2484 73.5147 73.6972 73.9808 74.3242 74.5028 74.5912 74.7730 74.9058 75.1365 75.3371 75.7877 75.8710 76.1044 76.1733 76.4442 76.5615 76.6789 76.8153 76.9216 77.2241 77.3651 77.4191 77.7158 77.7288 77.9148 78.0503 78.2030 78.3162 78.5459 78.7033 78.8406 78.8756 78.9379 79.1110 79.2538 79.3277 79.3995 79.5327 79.6254 79.7946 79.9809 80.0707 80.4016 80.5959 80.6925 80.9457 81.0351 81.1220 81.3457 81.5007 81.6090 81.7672 81.8306 81.8420 82.0445 82.0721 82.5111 82.5590 82.7250 82.8073 82.9305 83.0799 83.2452 83.3519 83.5718 83.7111 83.7920 83.9672 84.0128 84.3248 84.3957 84.4080 84.6520 84.8476 84.9297 85.0481 85.0964 85.2134 85.4530 85.5136 85.6225 85.6534 85.7079 86.0071 86.0774 86.1362 86.3078 86.3618 86.4648 86.5914 86.9108 87.0388 87.1387 87.2396 87.3353 87.6073 87.8136 87.9082 87.9817 88.0699 88.3111 88.4623 88.4927 88.5850 88.7213 88.7356 88.9369 89.0146 89.1790 89.4685 89.4920 89.5990 89.6891 89.7753 90.0633 90.1818 90.2124 90.3100 90.5915 90.6985 90.7752 90.9393 91.1127 91.2778 91.4317 91.5082 91.6847 91.8365 91.9769 92.1380 92.1902 92.3358 92.4561 92.7214 92.7376 92.8936 92.9456 93.1355 93.1666 93.2153 93.2493 93.3899 93.4406 93.5174 93.7779 93.9031 94.0520 94.2718 94.4510 94.5475 94.5764 94.6719 94.8296 95.0032 95.0551 95.2550 95.3899 95.7767 95.8435 95.8789 96.0666 96.1899 96.3968 96.5289 96.6321 96.7961 97.0420 97.1675 97.2089 97.3492 97.4378 97.5054 97.7381 97.8577 97.9698 98.2036 98.4970 98.5735 98.7665 98.8296 98.8705 99.0923 99.2233 99.3942 99.4515 99.5802 99.7959 99.8521 100.0467 100.2906 100.4108 100.6096 100.8149 101.0818 101.2675 101.4572 101.6047 101.8199 102.0276 102.1776 102.3142 102.5459 102.6146 103.0841 103.1917 103.2902 103.4794 103.6123 104.0941 104.2328 104.3390 104.7071 104.8581 104.9588 104.9759 105.3954 105.4866 105.5791 105.6520 105.7324 105.9089 106.0420 106.2211 106.3328 106.5891 106.6760 106.9565 107.0338 107.1228 107.2033 107.3487 107.5821 107.6635 107.7838 108.1283 108.2730 108.7277 108.9965 109.1461 109.2421 109.4864 109.6136 109.7052 109.8448 109.9438 110.1262 110.2177 110.3840 110.6650 110.7055 110.8585 111.0280 111.2808 111.3276 111.4355 111.8064 112.0776 112.1403 112.2664 112.3300 112.6438 112.6674 112.9814 113.0573 113.2341 113.4827 113.6991 113.8812 114.0324 114.2721 114.3363 114.5862 114.8270 114.9893 115.1205 115.1771 115.4136 115.5169 115.7521 115.9118 115.9472 116.1083 116.2489 116.3830 116.8307 116.9043 116.9490 117.0930 117.1966 117.2668 117.3671 117.5782 117.6435 117.8417 118.0518 118.1979 118.2870 118.3995 118.5310 118.6357 118.7656 118.9920 119.1441 119.3672 119.4042 119.6849 119.9665 120.0739 120.3871 120.4370 120.5993 120.7457 121.0941 121.2808 121.4097 121.5854 121.7246 121.8297 122.0058 122.1675 122.3148 122.8500 123.0859 123.3502 123.4805 123.7077 123.8964 124.2936 124.4408 124.8925 125.0709 125.2449 125.5595 125.7014 126.0705 126.2729 126.3772 126.6500 126.7156 127.0105 127.3601 127.7954 127.9250 128.0316 128.4757 128.7222 129.1424 129.2691 129.3147 129.4688 129.5900 129.7810 129.9327 130.1167 130.6339 130.7954 131.0045 131.2562 131.3050 131.4879 131.5224 131.7246 131.9853 132.1457 132.8643 132.9014 133.0538 133.2197 133.4264 133.4593 133.8645 134.0064 134.2416 134.6772 134.8638 135.4237 135.6437 135.8584 136.2103 136.2996 136.5062 137.7337 138.0355 138.1409 138.3429 138.3872 138.5249 138.5598 138.7442 139.4209 139.7713 140.4448 140.7353 141.1292 141.2402 141.5439 141.6557 142.0161 142.4125 142.6307 143.0997 143.1554 143.3042 143.7071 143.9892 144.2855 144.5174 144.5743 144.9212 145.1808 145.3922 145.6392 145.8026 145.9645 146.4319 146.5645 146.8145 147.4786 147.6032 147.9431 148.0683 148.2048 148.3803 149.0370 149.2949 149.4478 149.9093 149.9883 150.1101 150.4828 150.5653 151.0486 151.3260 151.9842 152.0838 152.3929 152.7209 152.7897 153.1952 153.3604 154.1868 154.4050 154.5146 154.8835 155.1048 155.8281 156.0796 156.6125 157.1109 157.2510 157.8688 157.9617 158.3526 158.4262 159.0750 159.5035 159.6703 160.0976 160.2282 160.9756 161.4945 161.6437 161.7283 162.5342 162.9571 163.5408 163.9770 164.8412 166.1443 168.1283 168.7135 169.8313 170.5802 171.3460 172.4818 172.6865 174.5460 175.7659 176.9117 177.4295 178.7920 180.1812 181.8008 183.2198 186.6886 187.1068 187.8927 188.0752 188.9556 189.4718 190.1816 191.4609 192.7359 193.2234 193.7286 195.2126 196.2165 196.2654 198.9948 199.7994 201.4809 205.8470 206.3620 206.7652 207.1206 212.6339 221.3475 222.1753 222.5668 223.1122 223.6741 224.1598 225.9779 226.6580 228.2768 229.7842 230.2504 236.0289 241.2074 248.0073 249.0479 294.5644 295.8647 296.2197 299.2988 309.1913 314.5345 609.5113 618.1431 618.9015 625.6343 629.3660 630.5846 631.5227 632.1312 633.1060 634.2019 635.2110 635.4987 635.9307 636.7359 636.9981 640.5013 642.4317 643.4537 647.2833 650.6299 655.8407 657.9498 704.1827 711.0910 877.2612 1198.6574 1212.6777 1215.4116 1564.6706</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">-0.055097 -0.060212 -0.206193 -0.278305 -0.433463 -0.317661 -0.084571 0.119465 -0.027372 -0.051378 -0.293266 -0.256543 -0.185782 0.372511 0.047407 0.394543 0.008496 -0.234432 -0.209474 -0.154708 0.140976 -0.152772 0.252446 0.282405 -0.250680 -0.172570 -0.123624 -0.157047 -0.183858 0.096340 0.098156 0.106501 0.092051 0.101323 0.095098 0.101898 0.091093 0.128277 0.141566 0.149552 0.148568 0.152462 0.141234 0.153363 0.157372 0.158463 0.157440</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">17.0551 17.0602 9.2062 8.2783 8.4335 8.3177 7.0846 5.8805 6.0274 6.0514 6.2933 6.2565 6.1858 5.6275 5.9526 5.6055 5.9915 6.2344 6.2095 6.1547 5.8590 6.1528 5.7476 5.7176 6.2507 6.1726 6.1236 6.1570 6.1839 0.9037 0.9018 0.8935 0.9079 0.8987 0.9049 0.8981 0.9089 0.8717 0.8584 0.8504 0.8514 0.8475 0.8588 0.8466 0.8426 0.8415 0.8426</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">-0.0551 -0.0602 -0.2062 -0.2783 -0.4335 -0.3177 -0.0846 0.1195 -0.0274 -0.0514 -0.2933 -0.2565 -0.1858 0.3725 0.0474 0.3945 0.0085 -0.2344 -0.2095 -0.1547 0.1410 -0.1528 0.2524 0.2824 -0.2507 -0.1726 -0.1236 -0.1570 -0.1839 0.0963 0.0982 0.1065 0.0921 0.1013 0.0951 0.1019 0.0911 0.1283 0.1416 0.1496 0.1486 0.1525 0.1412 0.1534 0.1574 0.1585 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3029 1.2464 1.0867 2.1219 2.0788 2.0552 3.1070 3.7703 3.8866 3.8101 3.9274 3.8949 3.8718 4.2141 4.2217 3.7697 3.6191 4.0675 3.9952 3.9388 3.7381 3.9045 4.0020 3.6825 3.9906 3.8961 3.9018 3.9170 3.9008 1.0226 1.0269 0.9986 1.0030 1.0010 1.0003 1.0010 1.0121 1.0218 1.0137 1.0209 1.0013 0.9978 1.0119 1.0021 0.9895 0.9906 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3029 1.2464 1.0867 2.1219 2.0788 2.0552 3.1070 3.7703 3.8866 3.8101 3.9274 3.8949 3.8718 4.2141 4.2217 3.7697 3.6191 4.0675 3.9952 3.9388 3.7381 3.9045 4.0020 3.6825 3.9906 3.8961 3.9018 3.9170 3.9008 1.0226 1.0269 0.9986 1.0030 1.0010 1.0003 1.0010 1.0121 1.0218 1.0137 1.0209 1.0013 0.9978 1.0119 1.0021 0.9895 0.9906 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">1.2027 1.1650 1.0299 1.1346 0.8884 1.9201 0.8969 0.9646 3.0496 0.9437 0.9136 0.9361 0.9308 0.8366 1.0353 0.9926 1.0401 1.0010 0.9974 0.9877 0.9877 0.9892 0.9938 0.9895 1.8458 0.9498 0.8952 0.9378 0.9804 1.3434 1.3685 1.4154 0.9587 1.4024 0.9803 1.3640 1.4472 0.9804 1.3558 1.3510 1.4510 0.9872 1.4173 0.9678 1.3956 0.9786 1.4261 0.9773 0.9825</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">-0.026900266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961529100452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.84527 -5.13605 -0.29078 15.72523 -14.68053 1.04470 -12.69393 13.09374 0.39981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93772</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
