<?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="-2.249829"
                        y3="-0.631251"
                        z3="2.58538"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.50323"
                        y3="-1.16209"
                        z3="0.867161"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.387454"
                        y3="-2.840915"
                        z3="1.67748"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.180585"
                        y3="2.071051"
                        z3="-1.384827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.136815"
                        y3="2.512401"
                        z3="0.80198"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.805135"
                        y3="-2.929392"
                        z3="-0.43417"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.882991"
                        y3="3.968798"
                        z3="-0.585015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.843547"
                        y3="3.304891"
                        z3="0.263764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.800748"
                        y3="1.887167"
                        z3="0.741888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.91705"
                        y3="2.322021"
                        z3="-0.424221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.306453"
                        y3="4.371752"
                        z3="1.185221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.002544"
                        y3="3.786902"
                        z3="-0.575104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.89262"
                        y3="0.940866"
                        z3="0.486405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.538934"
                        y3="2.32396"
                        z3="-0.227333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.166727"
                        y3="-0.13218"
                        z3="1.217397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.579156"
                        y3="1.82146"
                        z3="-1.311627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.884232"
                        y3="0.586717"
                        z3="-0.494529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.299633"
                        y3="3.018184"
                        z3="-0.867941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.23712"
                        y3="-0.583712"
                        z3="-0.879733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.728078"
                        y3="0.588841"
                        z3="0.603725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.393218"
                        y3="-1.740834"
                        z3="-0.137296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.918895"
                        y3="-0.578846"
                        z3="1.330413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.240031"
                        y3="-1.718233"
                        z3="0.966622"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.609682"
                        y3="-2.951955"
                        z3="-1.119327"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.460139"
                        y3="-2.142187"
                        z3="-0.758556"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.498585"
                        y3="-3.864051"
                        z3="-2.157546"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.64735"
                        y3="-2.244229"
                        z3="-1.469326"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.702109"
                        y3="-3.966944"
                        z3="-2.846977"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.775028"
                        y3="-3.1528"
                        z3="-2.512467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.26342"
                        y3="1.742668"
                        z3="1.672091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.237703"
                        y3="2.001849"
                        z3="-1.408449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.580662"
                        y3="3.999454"
                        z3="1.903051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.844184"
                        y3="5.18058"
                        z3="0.617505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.13327"
                        y3="4.800059"
                        z3="1.752574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.722351"
                        y3="4.699666"
                        z3="-1.102249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.319494"
                        y3="3.064843"
                        z3="-1.325768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.861436"
                        y3="4.018372"
                        z3="0.056397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.538726"
                        y3="1.126253"
                        z3="-0.363063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.876895"
                        y3="1.655457"
                        z3="-2.34956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.598667"
                        y3="-0.586567"
                        z3="-1.75464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.240056"
                        y3="1.488996"
                        z3="0.917054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.572084"
                        y3="-0.593468"
                        z3="2.193148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.37512"
                        y3="-1.437144"
                        z3="0.059962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.342281"
                        y3="-4.489718"
                        z3="-2.420827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.480059"
                        y3="-1.607613"
                        z3="-1.202986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.791007"
                        y3="-4.681453"
                        z3="-3.65524"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.706463"
                        y3="-3.225765"
                        z3="-3.057799"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-2.2498,-.6313,2.5854;-4.5032,-1.1621,.8672;3.3875,-2.8409,1.6775;1.1806,2.0711,-1.3848;1.1368,2.5124,.802;1.8051,-2.9294,-.4342;3.883,3.9688,-.585;-1.8435,3.3049,.2638;-1.8007,1.8872,.7419;-.9171,2.322,-.4242;-1.3065,4.3718,1.1852;-3.0025,3.7869,-.5751;-2.8926,.9409,.4864;.5389,2.324,-.2273;-3.1667,-.1322,1.2174;2.5792,1.8215,-1.3116;2.8842,.5867,-.4945;3.2996,3.0182,-.8679;2.2371,-.5837,-.8797;3.7281,.5888,.6037;2.3932,-1.7408,-.1373;3.9189,-.5788,1.3304;3.24,-1.7182,.9666;.6097,-2.952,-1.1193;-.4601,-2.1422,-.7586;.4986,-3.8641,-2.1575;-1.6474,-2.2442,-1.4693;-.7021,-3.9669,-2.847;-1.775,-3.1528,-2.5125;-1.2634,1.7427,1.6721;-1.2377,2.0018,-1.4084;-.5807,3.9995,1.9031;-.8442,5.1806,.6175;-2.1333,4.8001,1.7526;-2.7224,4.6997,-1.1022;-3.3195,3.0648,-1.3258;-3.8614,4.0184,.0564;-3.5387,1.1263,-.3631;2.8769,1.6555,-2.3496;1.5987,-.5866,-1.7546;4.2401,1.489,.9171;4.5721,-.5935,2.1931;-.3751,-1.4371,.06;1.3423,-4.4897,-2.4208;-2.4801,-1.6076,-1.203;-.791,-4.6815,-3.6552;-2.7065,-3.2258,-3.0578;</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">3098.5805370059 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">7.519e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 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="-2.24982866"
                                 y3="-0.63125056"
                                 z3="2.58537955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.50323021"
                                 y3="-1.16209035"
                                 z3="0.86716075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.38745419"
                                 y3="-2.84091478"
                                 z3="1.67748048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.18058483"
                                 y3="2.07105069"
                                 z3="-1.38482652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.13681522"
                                 y3="2.51240126"
                                 z3="0.80198034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.80513456"
                                 y3="-2.92939173"
                                 z3="-0.43417015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.88299117"
                                 y3="3.96879766"
                                 z3="-0.58501501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.84354684"
                                 y3="3.30489056"
                                 z3="0.26376363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.80074831"
                                 y3="1.88716651"
                                 z3="0.74188761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.91704966"
                                 y3="2.32202056"
                                 z3="-0.42422094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.30645321"
                                 y3="4.37175226"
                                 z3="1.18522112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.002544"
                                 y3="3.78690237"
                                 z3="-0.57510357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.89261984"
                                 y3="0.94086599"
                                 z3="0.4864054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53893399"
                                 y3="2.32396002"
                                 z3="-0.22733266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.16672658"
                                 y3="-0.1321803"
                                 z3="1.21739691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57915594"
                                 y3="1.82145977"
                                 z3="-1.31162683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88423173"
                                 y3="0.586717"
                                 z3="-0.49452889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29963275"
                                 y3="3.01818392"
                                 z3="-0.8679412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23712031"
                                 y3="-0.5837124"
                                 z3="-0.87973296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.72807812"
                                 y3="0.58884097"
                                 z3="0.60372501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.39321805"
                                 y3="-1.74083405"
                                 z3="-0.13729572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.9188949"
                                 y3="-0.57884625"
                                 z3="1.33041327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.24003054"
                                 y3="-1.71823298"
                                 z3="0.96662206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.60968187"
                                 y3="-2.95195455"
                                 z3="-1.11932659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.46013875"
                                 y3="-2.14218724"
                                 z3="-0.75855625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.49858484"
                                 y3="-3.86405119"
                                 z3="-2.15754588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.64735043"
                                 y3="-2.24422908"
                                 z3="-1.46932586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.70210891"
                                 y3="-3.96694364"
                                 z3="-2.84697729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.77502847"
                                 y3="-3.15279997"
                                 z3="-2.51246682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.2634202"
                                 y3="1.7426678"
                                 z3="1.67209068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.23770264"
                                 y3="2.00184923"
                                 z3="-1.40844866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.58066231"
                                 y3="3.99945447"
                                 z3="1.90305056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.84418367"
                                 y3="5.18057986"
                                 z3="0.61750466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.13326958"
                                 y3="4.80005943"
                                 z3="1.75257426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.72235126"
                                 y3="4.6996663"
                                 z3="-1.1022492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.31949408"
                                 y3="3.0648427"
                                 z3="-1.32576792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.86143559"
                                 y3="4.01837234"
                                 z3="0.05639709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.53872612"
                                 y3="1.12625311"
                                 z3="-0.36306314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87689504"
                                 y3="1.65545704"
                                 z3="-2.34956008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.59866713"
                                 y3="-0.58656699"
                                 z3="-1.75464007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.24005595"
                                 y3="1.48899619"
                                 z3="0.91705389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.57208425"
                                 y3="-0.59346822"
                                 z3="2.19314786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37511994"
                                 y3="-1.43714403"
                                 z3="0.05996234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34228123"
                                 y3="-4.48971756"
                                 z3="-2.42082695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.48005932"
                                 y3="-1.60761345"
                                 z3="-1.20298645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.79100688"
                                 y3="-4.68145302"
                                 z3="-3.65523973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70646309"
                                 y3="-3.22576497"
                                 z3="-3.05779859">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:-2.2498,-.6313,2.5854;-4.5032,-1.1621,.8672;3.3875,-2.8409,1.6775;1.1806,2.0711,-1.3848;1.1368,2.5124,.802;1.8051,-2.9294,-.4342;3.883,3.9688,-.585;-1.8435,3.3049,.2638;-1.8007,1.8872,.7419;-.917,2.322,-.4242;-1.3065,4.3718,1.1852;-3.0025,3.7869,-.5751;-2.8926,.9409,.4864;.5389,2.324,-.2273;-3.1667,-.1322,1.2174;2.5792,1.8215,-1.3116;2.8842,.5867,-.4945;3.2996,3.0182,-.8679;2.2371,-.5837,-.8797;3.7281,.5888,.6037;2.3932,-1.7408,-.1373;3.9189,-.5788,1.3304;3.24,-1.7182,.9666;.6097,-2.952,-1.1193;-.4601,-2.1422,-.7586;.4986,-3.8641,-2.1575;-1.6474,-2.2442,-1.4693;-.7021,-3.9669,-2.847;-1.775,-3.1528,-2.5125;-1.2634,1.7427,1.6721;-1.2377,2.0018,-1.4084;-.5807,3.9995,1.9031;-.8442,5.1806,.6175;-2.1333,4.8001,1.7526;-2.7224,4.6997,-1.1022;-3.3195,3.0648,-1.3258;-3.8614,4.0184,.0564;-3.5387,1.1263,-.3631;2.8769,1.6555,-2.3496;1.5987,-.5866,-1.7546;4.2401,1.489,.9171;4.5721,-.5935,2.1931;-.3751,-1.4371,.06;1.3423,-4.4897,-2.4208;-2.4801,-1.6076,-1.203;-.791,-4.6815,-3.6552;-2.7065,-3.2258,-3.0578;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.249829"
                        y3="-0.631251"
                        z3="2.58538"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.50323"
                        y3="-1.16209"
                        z3="0.867161"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.387454"
                        y3="-2.840915"
                        z3="1.67748"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.180585"
                        y3="2.071051"
                        z3="-1.384827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.136815"
                        y3="2.512401"
                        z3="0.80198"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.805135"
                        y3="-2.929392"
                        z3="-0.43417"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.882991"
                        y3="3.968798"
                        z3="-0.585015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.843547"
                        y3="3.304891"
                        z3="0.263764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.800748"
                        y3="1.887167"
                        z3="0.741888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.91705"
                        y3="2.322021"
                        z3="-0.424221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.306453"
                        y3="4.371752"
                        z3="1.185221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.002544"
                        y3="3.786902"
                        z3="-0.575104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.89262"
                        y3="0.940866"
                        z3="0.486405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.538934"
                        y3="2.32396"
                        z3="-0.227333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.166727"
                        y3="-0.13218"
                        z3="1.217397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.579156"
                        y3="1.82146"
                        z3="-1.311627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.884232"
                        y3="0.586717"
                        z3="-0.494529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.299633"
                        y3="3.018184"
                        z3="-0.867941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.23712"
                        y3="-0.583712"
                        z3="-0.879733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.728078"
                        y3="0.588841"
                        z3="0.603725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.393218"
                        y3="-1.740834"
                        z3="-0.137296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.918895"
                        y3="-0.578846"
                        z3="1.330413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.240031"
                        y3="-1.718233"
                        z3="0.966622"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.609682"
                        y3="-2.951955"
                        z3="-1.119327"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.460139"
                        y3="-2.142187"
                        z3="-0.758556"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.498585"
                        y3="-3.864051"
                        z3="-2.157546"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.64735"
                        y3="-2.244229"
                        z3="-1.469326"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.702109"
                        y3="-3.966944"
                        z3="-2.846977"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.775028"
                        y3="-3.1528"
                        z3="-2.512467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.26342"
                        y3="1.742668"
                        z3="1.672091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.237703"
                        y3="2.001849"
                        z3="-1.408449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.580662"
                        y3="3.999454"
                        z3="1.903051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.844184"
                        y3="5.18058"
                        z3="0.617505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.13327"
                        y3="4.800059"
                        z3="1.752574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.722351"
                        y3="4.699666"
                        z3="-1.102249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.319494"
                        y3="3.064843"
                        z3="-1.325768"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.861436"
                        y3="4.018372"
                        z3="0.056397"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.538726"
                        y3="1.126253"
                        z3="-0.363063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.876895"
                        y3="1.655457"
                        z3="-2.34956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.598667"
                        y3="-0.586567"
                        z3="-1.75464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.240056"
                        y3="1.488996"
                        z3="0.917054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.572084"
                        y3="-0.593468"
                        z3="2.193148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.37512"
                        y3="-1.437144"
                        z3="0.059962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.342281"
                        y3="-4.489718"
                        z3="-2.420827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.480059"
                        y3="-1.607613"
                        z3="-1.202986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.791007"
                        y3="-4.681453"
                        z3="-3.65524"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.706463"
                        y3="-3.225765"
                        z3="-3.057799"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-2.2498,-.6313,2.5854;-4.5032,-1.1621,.8672;3.3875,-2.8409,1.6775;1.1806,2.0711,-1.3848;1.1368,2.5124,.802;1.8051,-2.9294,-.4342;3.883,3.9688,-.585;-1.8435,3.3049,.2638;-1.8007,1.8872,.7419;-.9171,2.322,-.4242;-1.3065,4.3718,1.1852;-3.0025,3.7869,-.5751;-2.8926,.9409,.4864;.5389,2.324,-.2273;-3.1667,-.1322,1.2174;2.5792,1.8215,-1.3116;2.8842,.5867,-.4945;3.2996,3.0182,-.8679;2.2371,-.5837,-.8797;3.7281,.5888,.6037;2.3932,-1.7408,-.1373;3.9189,-.5788,1.3304;3.24,-1.7182,.9666;.6097,-2.952,-1.1193;-.4601,-2.1422,-.7586;.4986,-3.8641,-2.1575;-1.6474,-2.2442,-1.4693;-.7021,-3.9669,-2.847;-1.775,-3.1528,-2.5125;-1.2634,1.7427,1.6721;-1.2377,2.0018,-1.4084;-.5807,3.9995,1.9031;-.8442,5.1806,.6175;-2.1333,4.8001,1.7526;-2.7224,4.6997,-1.1022;-3.3195,3.0648,-1.3258;-3.8614,4.0184,.0564;-3.5387,1.1263,-.3631;2.8769,1.6555,-2.3496;1.5987,-.5866,-1.7546;4.2401,1.489,.9171;4.5721,-.5935,2.1931;-.3751,-1.4371,.06;1.3423,-4.4897,-2.4208;-2.4801,-1.6076,-1.203;-.791,-4.6815,-3.6552;-2.7065,-3.2258,-3.0578;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2986.1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.7278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92360086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3098.58053701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5248.50413787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9110.30500928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3861.80087141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04005119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.36735877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44375791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302310</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999816733895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999816733895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999633467790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162617842064</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.9266 14.9809 15.0279 15.1680 15.2871 15.3258 15.3991 15.5276 15.5727 15.7086 15.8267 15.8722 15.9343 16.0123 16.1660 16.3209 16.4158 16.4583 16.5686 16.7328 16.7769 16.8912 16.9807 17.0668 17.1515 17.2700 17.4622 17.5422 17.8524 17.8969 17.9422 18.1509 18.3580 18.4179 18.6572 18.6659 18.8722 19.1450 19.1970 19.3138 19.4775 19.6096 19.7474 19.7621 19.9631 20.1380 20.2057 20.2544 20.4069 20.5814 20.5883 20.8098 20.8727 20.9868 21.1595 21.2408 21.3515 21.5310 21.6316 21.6917 21.8737 22.0218 22.0755 22.1667 22.2584 22.4929 22.5918 22.6908 22.9566 22.9719 23.2082 23.2301 23.3656 23.4732 23.5410 23.5876 23.7101 24.1038 24.1204 24.2916 24.4554 24.5223 24.7292 24.8119 24.9229 25.0366 25.1938 25.4493 25.4759 25.6505 25.8639 26.0353 26.1700 26.2487 26.3925 26.5757 26.6563 26.8300 26.9682 27.0480 27.1366 27.3820 27.5085 27.6776 27.8643 27.9932 28.1615 28.2778 28.5301 28.5935 28.6642 28.9244 29.0179 29.1427 29.2375 29.3717 29.5883 29.7047 29.7652 29.9270 29.9776 30.1762 30.2147 30.3512 30.7098 30.8431 30.8644 30.9586 31.1292 31.3228 31.4715 31.6806 31.7791 31.8170 31.9158 32.0743 32.3168 32.4441 32.5750 32.6512 32.7953 32.9071 33.0966 33.2424 33.3817 33.3896 33.6332 33.7687 34.0519 34.0780 34.2814 34.3154 34.4795 34.5985 34.9036 34.9495 35.0450 35.3694 35.3918 35.6214 35.7814 35.9321 35.9967 36.0985 36.1671 36.3044 36.4383 36.5523 36.6114 36.8291 36.8801 37.0083 37.1425 37.3024 37.4010 37.5216 37.8682 37.9350 38.0685 38.2366 38.3468 38.5523 38.6719 38.7490 38.9140 38.9749 39.1804 39.2577 39.3775 39.4771 39.6206 39.7489 39.8904 39.9652 40.2794 40.3334 40.3578 40.4982 40.6112 40.8538 40.9301 41.1857 41.2365 41.3623 41.6940 41.7823 41.9885 42.1502 42.3170 42.4936 42.6220 42.7519 42.8389 42.8930 43.0763 43.1765 43.2484 43.4734 43.6998 43.7595 44.0235 44.0668 44.2939 44.3128 44.4564 44.5023 44.6865 44.7764 44.8364 45.0049 45.1368 45.2490 45.3184 45.6314 45.8401 45.9101 45.9654 46.2867 46.3981 46.5103 46.6359 46.8830 47.0121 47.1775 47.3492 47.5900 47.7233 47.7581 47.9766 48.2041 48.3252 48.3646 48.5402 48.7973 48.9359 49.0830 49.2478 49.4328 49.4755 49.8049 49.9425 50.1212 50.2126 50.5401 50.7302 50.8423 50.8810 51.0860 51.2458 51.4984 51.5845 51.8234 51.9397 52.1298 52.2840 52.3793 52.5056 52.5737 52.7955 52.8878 52.9923 53.1068 53.3674 53.7286 53.8217 54.0666 54.3271 54.5006 54.8443 54.8862 55.1120 55.4275 55.5101 55.6060 55.7742 56.1911 56.2923 56.4430 56.6530 56.8220 56.8775 57.1035 57.1681 57.3480 57.4794 57.6896 58.0811 58.0995 58.3390 58.4989 58.5753 58.7527 58.9312 59.2574 59.3171 59.4610 59.4752 59.5773 59.8562 60.0372 60.2740 60.4507 60.8492 61.0669 61.0909 61.3388 61.5316 61.8213 61.9875 62.1229 62.2534 62.4651 62.6750 62.8493 63.0632 63.3613 63.4643 63.7014 63.9097 64.2222 64.3479 64.4481 64.5377 64.5801 64.9300 65.0057 65.1586 65.3832 65.3923 65.5988 65.8612 65.9779 66.2283 66.3630 66.6637 66.8239 66.9650 67.2248 67.5202 67.6579 67.8501 67.9318 68.0219 68.1248 68.4307 68.9345 69.0450 69.2952 69.5556 69.6776 69.8117 69.9617 70.5620 70.6811 71.1943 71.2908 71.6043 71.6737 71.9034 72.4231 72.6153 72.8024 72.9941 73.0361 73.4849 73.8092 73.9153 74.2176 74.2971 74.5706 74.7981 74.9985 75.1334 75.1963 75.4359 75.5499 75.8966 76.2384 76.3361 76.5216 76.7054 76.7885 77.0013 77.1370 77.4011 77.4497 77.5094 77.7895 77.9583 78.1253 78.2092 78.2383 78.3880 78.6708 78.8348 78.9347 79.0145 79.1512 79.3137 79.3719 79.5259 79.5755 79.6813 79.8807 79.9688 80.1265 80.2568 80.3133 80.4396 80.7528 80.7754 80.8376 81.0658 81.3018 81.3423 81.5725 81.6226 81.8296 81.9498 82.2446 82.3438 82.4215 82.4729 82.7136 82.7947 82.9590 83.1314 83.2286 83.3473 83.5716 83.7509 83.8098 83.8652 84.0810 84.3098 84.3254 84.4434 84.5705 84.8378 85.0063 85.1778 85.2496 85.2687 85.4243 85.6078 85.6434 85.7095 85.8057 86.0517 86.1071 86.2097 86.4510 86.4730 86.7286 86.8395 86.9299 87.1265 87.1832 87.4174 87.4574 87.8146 87.9337 87.9734 88.1363 88.3397 88.4515 88.5378 88.6756 88.7199 88.8755 88.9505 89.0686 89.1927 89.4078 89.4725 89.5618 89.7093 89.8022 89.8614 90.0721 90.1408 90.4672 90.5741 90.7595 90.8735 90.9969 91.1619 91.2186 91.4699 91.5258 91.6870 91.8205 91.9504 92.1366 92.2734 92.4497 92.5647 92.6500 92.8141 92.9721 93.0325 93.0956 93.2585 93.3164 93.3689 93.5889 93.7152 93.8096 93.9150 94.1839 94.2910 94.4241 94.4944 94.6161 94.7525 94.7942 95.0238 95.0784 95.1586 95.2978 95.4151 95.5770 95.6600 95.8515 96.0141 96.1092 96.3445 96.4671 96.6686 96.8496 97.0033 97.1362 97.3044 97.4506 97.5542 97.6859 97.7429 97.9532 98.0053 98.1018 98.4222 98.5017 98.6028 98.8081 98.9195 98.9752 99.1158 99.3458 99.3682 99.5384 99.6459 99.9523 100.1696 100.3814 100.4717 100.6258 100.7461 100.8116 101.1857 101.3729 101.5445 101.7080 101.9478 102.2833 102.3796 102.4684 102.6447 102.7105 102.9545 103.1932 103.4371 103.6694 103.7402 103.8930 104.2329 104.2983 104.5548 104.7219 105.0540 105.2739 105.4408 105.5496 105.6126 105.6939 105.7558 105.9019 106.1164 106.3970 106.5585 106.7001 106.8288 107.0676 107.1171 107.1367 107.3769 107.5070 107.6863 107.8580 108.0291 108.2869 108.3605 108.5271 108.7337 108.9810 109.0946 109.3965 109.6242 109.7432 109.9246 110.0836 110.2239 110.4569 110.6158 110.9152 110.9981 111.1597 111.2389 111.3418 111.3910 111.6023 111.6933 111.9266 112.1469 112.2701 112.3649 112.6198 112.7065 112.8776 113.1391 113.1755 113.4575 113.6917 113.8760 114.0035 114.1420 114.3900 114.5503 114.8020 114.9807 115.1175 115.2518 115.5452 115.5648 115.8503 116.1565 116.2253 116.3738 116.5364 116.5896 116.7079 116.7471 117.1068 117.2309 117.3009 117.3149 117.6094 117.6324 117.7847 117.9722 118.0629 118.1986 118.2971 118.3437 118.5558 118.6333 118.8105 118.9522 119.1478 119.3957 119.5732 119.6833 119.8857 120.0586 120.2592 120.3959 120.4508 120.5011 120.8938 121.5495 121.6815 121.8071 122.0905 122.2307 122.2633 122.7266 122.9395 123.2517 123.4944 123.7866 123.9359 124.0006 124.3298 124.7865 124.9861 125.0989 125.4727 125.5994 125.8616 125.9623 126.2528 126.4350 126.6379 126.7759 127.0213 127.3516 127.4871 127.7542 128.1577 128.3345 128.5448 128.7518 129.0851 129.1364 129.4577 129.4782 129.7367 129.9380 130.1693 130.2580 130.6852 131.0026 131.0842 131.2913 131.3534 131.4263 131.7664 131.8035 132.0838 132.2306 132.4122 132.5474 132.8988 132.9674 133.1849 133.3873 133.7263 134.6015 134.7189 134.9617 135.3632 135.5688 136.0408 136.2526 136.6029 136.7025 137.1161 137.4029 137.9854 138.3659 138.5734 138.6609 138.7286 139.0419 139.4764 139.5403 140.1057 140.3999 140.6648 140.7660 141.3932 141.5421 141.8426 142.1175 142.3935 142.9274 143.1727 143.3126 143.5875 144.0098 144.1651 144.2780 144.4975 144.6971 144.8651 145.0633 145.4290 145.8335 146.1674 146.2419 146.4186 146.6740 147.0348 147.4263 147.5059 147.6985 147.8657 148.1970 148.6812 148.9349 149.1322 149.7558 149.7673 149.8662 150.0148 150.6341 150.7369 151.0274 151.1731 151.7953 152.0085 152.0668 152.4233 152.6818 152.9135 153.4575 153.8992 154.0350 154.4771 155.0435 155.3145 155.5721 156.6888 156.7471 157.1264 157.3204 157.5387 157.9772 158.3920 158.6039 159.2422 159.3335 159.8566 159.8869 160.1639 160.8331 161.6334 161.9219 162.2415 162.5322 162.7446 162.9981 163.8980 164.9127 165.2507 167.4451 167.5366 170.9840 171.4515 172.1143 172.3449 172.5319 173.9895 176.1327 176.8372 179.1276 180.0250 180.5015 182.6928 182.9584 185.8052 186.0797 187.0452 188.7578 188.8264 189.2936 190.0150 190.8531 192.2475 192.6593 193.4520 195.1265 195.9715 196.4974 199.3950 200.0363 201.7912 204.7503 205.5608 206.5718 207.8705 212.7978 221.7653 221.9064 222.7849 223.1975 223.7831 224.3220 225.8498 226.2454 228.2628 229.5009 229.7377 235.8129 241.0138 247.8314 248.8991 295.2213 295.7715 296.2975 297.5189 309.1582 313.8447 610.8335 618.0233 618.6756 625.7985 629.7148 629.9004 631.1812 632.5564 634.2091 635.0260 635.1774 635.7792 636.2002 636.7989 636.9142 640.5116 641.8343 644.1354 647.4924 650.6494 655.6308 657.9515 703.4498 710.6163 877.4730 1201.6371 1210.5945 1214.6158 1563.1409</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">-0.059081 -0.061910 -0.211990 -0.290682 -0.462619 -0.333647 -0.092489 0.092112 0.036975 -0.059486 -0.272067 -0.278049 -0.197854 0.413789 0.033308 0.501744 -0.051787 -0.249095 -0.240420 -0.174915 0.231784 -0.154787 0.190269 0.285964 -0.184422 -0.248991 -0.112185 -0.118873 -0.203476 0.084869 0.100573 0.093443 0.103282 0.099631 0.100705 0.095086 0.104761 0.134779 0.148082 0.149654 0.137929 0.153910 0.144277 0.149064 0.151026 0.161546 0.160263</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">17.0591 17.0619 9.2120 8.2907 8.4626 8.3336 7.0925 5.9079 5.9630 6.0595 6.2721 6.2780 6.1979 5.5862 5.9667 5.4983 6.0518 6.2491 6.2404 6.1749 5.7682 6.1548 5.8097 5.7140 6.1844 6.2490 6.1122 6.1189 6.2035 0.9151 0.8994 0.9066 0.8967 0.9004 0.8993 0.9049 0.8952 0.8652 0.8519 0.8503 0.8621 0.8461 0.8557 0.8509 0.8490 0.8385 0.8397</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">-0.0591 -0.0619 -0.2120 -0.2907 -0.4626 -0.3336 -0.0925 0.0921 0.0370 -0.0595 -0.2721 -0.2780 -0.1979 0.4138 0.0333 0.5017 -0.0518 -0.2491 -0.2404 -0.1749 0.2318 -0.1548 0.1903 0.2860 -0.1844 -0.2490 -0.1122 -0.1189 -0.2035 0.0849 0.1006 0.0934 0.1033 0.0996 0.1007 0.0951 0.1048 0.1348 0.1481 0.1497 0.1379 0.1539 0.1443 0.1491 0.1510 0.1615 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2625 1.2418 1.0777 2.1251 2.0442 2.0807 3.1057 3.7914 3.8436 3.8302 3.9002 3.9118 3.8570 4.1258 4.1933 3.8221 3.7576 4.0816 3.9500 3.8785 3.7020 3.9092 4.0533 3.7450 3.9246 4.0079 3.8180 3.8772 3.9707 1.0464 1.0329 1.0189 0.9991 0.9997 1.0006 1.0054 0.9994 1.0183 0.9907 1.0094 1.0143 0.9970 1.0007 1.0060 1.0084 0.9871 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2625 1.2418 1.0777 2.1251 2.0442 2.0807 3.1057 3.7914 3.8436 3.8302 3.9002 3.9118 3.8570 4.1258 4.1933 3.8221 3.7576 4.0816 3.9500 3.8785 3.7020 3.9092 4.0533 3.7450 3.9246 4.0079 3.8180 3.8772 3.9707 1.0464 1.0329 1.0189 0.9991 0.9997 1.0006 1.0054 0.9994 1.0183 0.9907 1.0094 1.0143 0.9970 1.0007 1.0060 1.0084 0.9871 0.9914</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">1.1746 1.1470 1.0612 1.1040 0.8501 1.8451 0.9975 0.9111 3.0477 0.9362 0.8846 0.9466 0.9419 0.8507 1.0270 0.9954 1.0379 1.0182 0.9887 0.9921 0.9879 0.9868 0.9888 0.9944 1.8281 0.9558 0.9639 0.9305 0.9356 1.3638 1.3491 1.3717 0.9603 1.3945 0.9781 1.3516 1.4559 0.9826 1.3996 1.3974 1.3758 0.9624 1.4207 0.9843 1.4355 0.9618 1.4154 0.9792 0.9834</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">-0.028061282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.951662142568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.85977 3.01310 -1.84667 21.04821 -20.96160 0.08661 -15.46810 13.24869 -2.21940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34198</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
