<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.210268"
                        y3="2.858706"
                        z3="0.980174"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.214375"
                        y3="5.4257"
                        z3="-0.336975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.495485"
                        y3="-3.718512"
                        z3="-1.311112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.073959"
                        y3="2.007293"
                        z3="-0.178308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.507473"
                        y3="0.734701"
                        z3="0.754007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.261902"
                        y3="-3.308115"
                        z3="1.391571"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.17878"
                        y3="2.864787"
                        z3="0.517532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.027426"
                        y3="1.619906"
                        z3="-1.883072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.581865"
                        y3="2.328863"
                        z3="-0.680714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.087742"
                        y3="2.339841"
                        z3="-0.933542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.179026"
                        y3="2.233122"
                        z3="-3.254203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.090527"
                        y3="0.112839"
                        z3="-1.901759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.31688"
                        y3="3.594668"
                        z3="-0.796768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.197349"
                        y3="1.596918"
                        z3="-0.025482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.424881"
                        y3="3.907155"
                        z3="-0.136537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.05596"
                        y3="1.342319"
                        z3="0.601115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.394048"
                        y3="-0.031063"
                        z3="0.070358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.236495"
                        y3="2.209157"
                        z3="0.542331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.598974"
                        y3="-1.073186"
                        z3="0.963444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.5317"
                        y3="-0.243824"
                        z3="-1.295083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.973225"
                        y3="-2.323345"
                        z3="0.500217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.887087"
                        y3="-1.497205"
                        z3="-1.767303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.118581"
                        y3="-2.516207"
                        z3="-0.868098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.571412"
                        y3="-4.492195"
                        z3="1.35536"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.213808"
                        y3="-5.591817"
                        z3="1.908515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.28671"
                        y3="-4.603364"
                        z3="0.841809"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.56379"
                        y3="-6.815496"
                        z3="1.940847"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.65225"
                        y3="-5.838582"
                        z3="0.87603"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.282795"
                        y3="-6.947682"
                        z3="1.420334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.900616"
                        y3="1.67153"
                        z3="0.120324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.665981"
                        y3="3.260581"
                        z3="-1.320645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.02384"
                        y3="3.311191"
                        z3="-3.263903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.455004"
                        y3="1.795115"
                        z3="-3.943358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.176017"
                        y3="2.034258"
                        z3="-3.651859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.240343"
                        y3="-0.304397"
                        z3="-2.445132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.109541"
                        y3="-0.333259"
                        z3="-0.909609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.998281"
                        y3="-0.205202"
                        z3="-2.417728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.926585"
                        y3="4.346448"
                        z3="-1.472622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.751755"
                        y3="1.277462"
                        z3="1.651254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.484556"
                        y3="-0.919407"
                        z3="2.02993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.372863"
                        y3="0.559496"
                        z3="-2.002639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.004764"
                        y3="-1.679565"
                        z3="-2.827571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.214672"
                        y3="-5.487222"
                        z3="2.308649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.770989"
                        y3="-3.746616"
                        z3="0.425584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.067715"
                        y3="-7.67224"
                        z3="2.369606"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.348758"
                        y3="-5.926476"
                        z3="0.473575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.78075"
                        y3="-7.905982"
                        z3="1.440741"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-5.2103,2.8587,.9802;-5.2144,5.4257,-.337;3.4955,-3.7185,-1.3111;1.074,2.0073,-.1783;-.5075,.7347,.754;3.2619,-3.3081,1.3916;4.1788,2.8648,.5175;-2.0274,1.6199,-1.8831;-2.5819,2.3289,-.6807;-1.0877,2.3398,-.9335;-2.179,2.2331,-3.2542;-2.0905,.1128,-1.9018;-3.3169,3.5947,-.7968;-.1973,1.5969,-.0255;-4.4249,3.9072,-.1365;2.056,1.3423,.6011;2.394,-.0311,.0704;3.2365,2.2092,.5423;2.599,-1.0732,.9634;2.5317,-.2438,-1.2951;2.9732,-2.3233,.5002;2.8871,-1.4972,-1.7673;3.1186,-2.5162,-.8681;2.5714,-4.4922,1.3554;3.2138,-5.5918,1.9085;1.2867,-4.6034,.8418;2.5638,-6.8155,1.9408;.6522,-5.8386,.876;1.2828,-6.9477,1.4203;-2.9006,1.6715,.1203;-.666,3.2606,-1.3206;-2.0238,3.3112,-3.2639;-1.455,1.7951,-3.9434;-3.176,2.0343,-3.6519;-1.2403,-.3044,-2.4451;-2.1095,-.3333,-.9096;-2.9983,-.2052,-2.4177;-2.9266,4.3464,-1.4726;1.7518,1.2775,1.6513;2.4846,-.9194,2.0299;2.3729,.5595,-2.0026;3.0048,-1.6796,-2.8276;4.2147,-5.4872,2.3086;.771,-3.7466,.4256;3.0677,-7.6722,2.3696;-.3488,-5.9265,.4736;.7808,-7.906,1.4407;</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">2856.5565038117 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">7.658e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.900 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.21026789"
                                 y3="2.85870569"
                                 z3="0.98017439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.21437489"
                                 y3="5.42569961"
                                 z3="-0.33697454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.49548498"
                                 y3="-3.71851181"
                                 z3="-1.31111219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.07395895"
                                 y3="2.00729335"
                                 z3="-0.17830847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.50747293"
                                 y3="0.73470066"
                                 z3="0.75400695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.2619017"
                                 y3="-3.30811506"
                                 z3="1.39157112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.17878013"
                                 y3="2.86478731"
                                 z3="0.51753218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0274256"
                                 y3="1.61990646"
                                 z3="-1.88307188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58186544"
                                 y3="2.32886346"
                                 z3="-0.68071404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08774163"
                                 y3="2.33984079"
                                 z3="-0.93354201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.17902571"
                                 y3="2.23312201"
                                 z3="-3.25420264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09052707"
                                 y3="0.11283908"
                                 z3="-1.9017588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3168802"
                                 y3="3.59466773"
                                 z3="-0.79676782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19734885"
                                 y3="1.59691817"
                                 z3="-0.02548184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.42488069"
                                 y3="3.90715472"
                                 z3="-0.13653718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05596041"
                                 y3="1.34231919"
                                 z3="0.60111503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39404771"
                                 y3="-0.03106275"
                                 z3="0.07035805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2364947"
                                 y3="2.20915727"
                                 z3="0.5423308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59897449"
                                 y3="-1.07318622"
                                 z3="0.96344412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.53170007"
                                 y3="-0.24382368"
                                 z3="-1.29508324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97322477"
                                 y3="-2.32334497"
                                 z3="0.50021727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.88708667"
                                 y3="-1.49720502"
                                 z3="-1.76730253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.11858073"
                                 y3="-2.51620679"
                                 z3="-0.86809763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.57141179"
                                 y3="-4.4921949"
                                 z3="1.35536044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.21380823"
                                 y3="-5.59181684"
                                 z3="1.90851515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.28670981"
                                 y3="-4.60336364"
                                 z3="0.84180919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.56378973"
                                 y3="-6.81549575"
                                 z3="1.94084704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.65225015"
                                 y3="-5.83858165"
                                 z3="0.87602951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.28279536"
                                 y3="-6.94768214"
                                 z3="1.42033361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.9006156"
                                 y3="1.67153008"
                                 z3="0.12032446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66598081"
                                 y3="3.26058077"
                                 z3="-1.32064474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.0238402"
                                 y3="3.31119148"
                                 z3="-3.26390342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45500414"
                                 y3="1.79511521"
                                 z3="-3.94335822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.17601706"
                                 y3="2.03425785"
                                 z3="-3.65185926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.24034283"
                                 y3="-0.30439738"
                                 z3="-2.4451321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1095415"
                                 y3="-0.33325938"
                                 z3="-0.90960917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.9982813"
                                 y3="-0.20520184"
                                 z3="-2.4177279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.9265846"
                                 y3="4.34644812"
                                 z3="-1.47262154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75175497"
                                 y3="1.27746176"
                                 z3="1.65125413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.48455627"
                                 y3="-0.91940657"
                                 z3="2.0299297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.37286279"
                                 y3="0.55949627"
                                 z3="-2.00263946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.00476382"
                                 y3="-1.67956491"
                                 z3="-2.82757107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.21467231"
                                 y3="-5.48722151"
                                 z3="2.30864941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.77098935"
                                 y3="-3.74661627"
                                 z3="0.42558423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.06771487"
                                 y3="-7.67223956"
                                 z3="2.36960635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34875806"
                                 y3="-5.92647578"
                                 z3="0.47357454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.78074987"
                                 y3="-7.90598175"
                                 z3="1.44074134">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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:-5.2103,2.8587,.9802;-5.2144,5.4257,-.337;3.4955,-3.7185,-1.3111;1.074,2.0073,-.1783;-.5075,.7347,.754;3.2619,-3.3081,1.3916;4.1788,2.8648,.5175;-2.0274,1.6199,-1.8831;-2.5819,2.3289,-.6807;-1.0877,2.3398,-.9335;-2.179,2.2331,-3.2542;-2.0905,.1128,-1.9018;-3.3169,3.5947,-.7968;-.1973,1.5969,-.0255;-4.4249,3.9072,-.1365;2.056,1.3423,.6011;2.394,-.0311,.0704;3.2365,2.2092,.5423;2.599,-1.0732,.9634;2.5317,-.2438,-1.2951;2.9732,-2.3233,.5002;2.8871,-1.4972,-1.7673;3.1186,-2.5162,-.8681;2.5714,-4.4922,1.3554;3.2138,-5.5918,1.9085;1.2867,-4.6034,.8418;2.5638,-6.8155,1.9408;.6523,-5.8386,.876;1.2828,-6.9477,1.4203;-2.9006,1.6715,.1203;-.666,3.2606,-1.3206;-2.0238,3.3112,-3.2639;-1.455,1.7951,-3.9434;-3.176,2.0343,-3.6519;-1.2403,-.3044,-2.4451;-2.1095,-.3333,-.9096;-2.9983,-.2052,-2.4177;-2.9266,4.3464,-1.4726;1.7518,1.2775,1.6513;2.4846,-.9194,2.0299;2.3729,.5595,-2.0026;3.0048,-1.6796,-2.8276;4.2147,-5.4872,2.3086;.771,-3.7466,.4256;3.0677,-7.6722,2.3696;-.3488,-5.9265,.4736;.7807,-7.906,1.4407;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.210268"
                        y3="2.858706"
                        z3="0.980174"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.214375"
                        y3="5.4257"
                        z3="-0.336975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.495485"
                        y3="-3.718512"
                        z3="-1.311112"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.073959"
                        y3="2.007293"
                        z3="-0.178308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.507473"
                        y3="0.734701"
                        z3="0.754007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.261902"
                        y3="-3.308115"
                        z3="1.391571"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.17878"
                        y3="2.864787"
                        z3="0.517532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.027426"
                        y3="1.619906"
                        z3="-1.883072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.581865"
                        y3="2.328863"
                        z3="-0.680714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.087742"
                        y3="2.339841"
                        z3="-0.933542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.179026"
                        y3="2.233122"
                        z3="-3.254203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.090527"
                        y3="0.112839"
                        z3="-1.901759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.31688"
                        y3="3.594668"
                        z3="-0.796768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.197349"
                        y3="1.596918"
                        z3="-0.025482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.424881"
                        y3="3.907155"
                        z3="-0.136537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.05596"
                        y3="1.342319"
                        z3="0.601115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.394048"
                        y3="-0.031063"
                        z3="0.070358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.236495"
                        y3="2.209157"
                        z3="0.542331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.598974"
                        y3="-1.073186"
                        z3="0.963444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.5317"
                        y3="-0.243824"
                        z3="-1.295083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.973225"
                        y3="-2.323345"
                        z3="0.500217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.887087"
                        y3="-1.497205"
                        z3="-1.767303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.118581"
                        y3="-2.516207"
                        z3="-0.868098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.571412"
                        y3="-4.492195"
                        z3="1.35536"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.213808"
                        y3="-5.591817"
                        z3="1.908515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.28671"
                        y3="-4.603364"
                        z3="0.841809"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.56379"
                        y3="-6.815496"
                        z3="1.940847"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.65225"
                        y3="-5.838582"
                        z3="0.87603"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.282795"
                        y3="-6.947682"
                        z3="1.420334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.900616"
                        y3="1.67153"
                        z3="0.120324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.665981"
                        y3="3.260581"
                        z3="-1.320645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.02384"
                        y3="3.311191"
                        z3="-3.263903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.455004"
                        y3="1.795115"
                        z3="-3.943358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.176017"
                        y3="2.034258"
                        z3="-3.651859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.240343"
                        y3="-0.304397"
                        z3="-2.445132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.109541"
                        y3="-0.333259"
                        z3="-0.909609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.998281"
                        y3="-0.205202"
                        z3="-2.417728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.926585"
                        y3="4.346448"
                        z3="-1.472622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.751755"
                        y3="1.277462"
                        z3="1.651254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.484556"
                        y3="-0.919407"
                        z3="2.02993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.372863"
                        y3="0.559496"
                        z3="-2.002639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.004764"
                        y3="-1.679565"
                        z3="-2.827571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.214672"
                        y3="-5.487222"
                        z3="2.308649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.770989"
                        y3="-3.746616"
                        z3="0.425584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.067715"
                        y3="-7.67224"
                        z3="2.369606"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.348758"
                        y3="-5.926476"
                        z3="0.473575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.78075"
                        y3="-7.905982"
                        z3="1.440741"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-5.2103,2.8587,.9802;-5.2144,5.4257,-.337;3.4955,-3.7185,-1.3111;1.074,2.0073,-.1783;-.5075,.7347,.754;3.2619,-3.3081,1.3916;4.1788,2.8648,.5175;-2.0274,1.6199,-1.8831;-2.5819,2.3289,-.6807;-1.0877,2.3398,-.9335;-2.179,2.2331,-3.2542;-2.0905,.1128,-1.9018;-3.3169,3.5947,-.7968;-.1973,1.5969,-.0255;-4.4249,3.9072,-.1365;2.056,1.3423,.6011;2.394,-.0311,.0704;3.2365,2.2092,.5423;2.599,-1.0732,.9634;2.5317,-.2438,-1.2951;2.9732,-2.3233,.5002;2.8871,-1.4972,-1.7673;3.1186,-2.5162,-.8681;2.5714,-4.4922,1.3554;3.2138,-5.5918,1.9085;1.2867,-4.6034,.8418;2.5638,-6.8155,1.9408;.6522,-5.8386,.876;1.2828,-6.9477,1.4203;-2.9006,1.6715,.1203;-.666,3.2606,-1.3206;-2.0238,3.3112,-3.2639;-1.455,1.7951,-3.9434;-3.176,2.0343,-3.6519;-1.2403,-.3044,-2.4451;-2.1095,-.3333,-.9096;-2.9983,-.2052,-2.4177;-2.9266,4.3464,-1.4726;1.7518,1.2775,1.6513;2.4846,-.9194,2.0299;2.3729,.5595,-2.0026;3.0048,-1.6796,-2.8276;4.2147,-5.4872,2.3086;.771,-3.7466,.4256;3.0677,-7.6722,2.3696;-.3488,-5.9265,.4736;.7808,-7.906,1.4407;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3039.5830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.6400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93935440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2856.55650381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5006.49585821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8626.07935524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3619.58349703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03339911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39800813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45865373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999945245736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999945245736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999890491472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157658772323</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6761 -2765.6286 -675.1845 -525.2780 -524.8270 -523.4500 -392.9476 -283.7537 -282.9150 -282.8150 -282.3908 -281.8715 -281.6368 -281.2838 -280.6687 -280.6210 -280.4080 -280.3974 -280.3575 -280.2633 -280.2184 -280.1949 -279.8440 -279.8287 -279.7837 -279.7269 -279.6172 -279.3574 -279.3003 -260.9443 -260.8963 -199.7857 -199.7397 -199.5399 -199.5334 -199.4894 -199.4858 -37.1096 -34.2180 -33.1733 -31.6295 -28.4922 -28.4395 -27.6904 -27.4382 -26.7030 -26.0175 -25.5201 -24.4684 -24.1313 -23.7548 -23.6724 -23.2208 -23.0381 -21.9999 -21.3226 -20.8204 -20.4689 -19.7747 -19.5972 -19.1404 -18.5376 -18.3021 -18.1892 -17.7463 -17.5653 -17.1555 -16.9283 -16.8837 -16.3973 -16.2347 -16.1887 -16.0015 -15.7773 -15.5331 -15.2433 -14.9455 -14.8345 -14.7683 -14.6922 -14.4318 -14.3160 -14.1716 -14.1200 -13.8698 -13.8532 -13.6956 -13.6484 -13.3801 -13.2108 -13.0218 -12.9707 -12.8483 -12.6924 -12.5502 -12.4178 -12.3250 -12.1922 -12.1131 -11.9224 -11.8428 -11.7563 -11.5056 -11.4231 -11.2151 -10.8348 -10.3746 -9.7187 -9.5139 -9.3904 -8.9329 -8.6611 1.0623 1.1582 1.3875 1.6437 1.9612 2.1111 2.4829 2.5525 2.9610 3.0847 3.2811 3.6651 3.6839 3.9526 4.1586 4.2445 4.5094 4.5607 4.7536 4.8419 4.8964 4.9825 5.0623 5.1865 5.3018 5.4679 5.6192 5.6819 5.7576 5.9330 6.0255 6.1648 6.2704 6.3607 6.4200 6.6566 6.6947 6.8341 6.8806 6.9519 7.0406 7.2828 7.3189 7.6547 7.7253 7.7407 7.8582 7.9052 7.9822 8.0603 8.0901 8.1893 8.2708 8.3865 8.3955 8.5101 8.5844 8.6075 8.8675 8.9844 9.1005 9.1609 9.2912 9.4739 9.6481 9.6913 9.7040 9.8514 9.9786 10.0291 10.1472 10.2784 10.3162 10.3696 10.5559 10.6413 10.7809 10.8711 10.9353 11.0864 11.2069 11.2422 11.3346 11.4084 11.4263 11.4775 11.6460 11.7421 11.8257 11.8856 11.9697 12.0174 12.1431 12.2124 12.3275 12.3837 12.4574 12.6373 12.6885 12.7579 12.8766 12.9576 13.0066 13.1164 13.1650 13.2241 13.2913 13.4619 13.6250 13.6717 13.8257 13.8734 13.9174 14.0284 14.0911 14.2059 14.2496 14.4353 14.5138 14.5505 14.5758 14.7002 14.7679 14.8826 14.9272 14.9944 15.1178 15.2239 15.4268 15.5381 15.5644 15.6546 15.6958 15.8344 15.8749 15.9286 16.0363 16.2555 16.3188 16.3993 16.5145 16.5680 16.6415 16.7655 16.7833 16.9817 17.0736 17.1323 17.3489 17.4443 17.5903 17.6665 17.7470 17.9257 18.1113 18.1675 18.4136 18.6252 18.7290 18.8549 19.0282 19.1252 19.2823 19.3214 19.5117 19.5901 19.6545 19.7464 19.9469 20.1607 20.3317 20.3916 20.4186 20.5952 20.7468 20.8665 20.9253 21.1792 21.2159 21.3082 21.3896 21.5663 21.6033 21.7598 21.8408 21.8842 22.0929 22.2168 22.3325 22.6338 22.7818 22.9055 22.9601 23.1397 23.3624 23.4038 23.5418 23.7281 23.7789 23.8698 24.0395 24.0758 24.2860 24.3904 24.5988 24.7487 24.8635 24.8838 25.0640 25.3059 25.3986 25.4906 25.8110 25.9885 26.1235 26.4014 26.5330 26.6206 26.9270 26.9593 27.1149 27.2365 27.3656 27.5505 27.6066 27.7734 27.8532 28.0161 28.1826 28.3901 28.4296 28.6220 28.6990 28.7317 28.8636 29.1637 29.3150 29.3983 29.4388 29.6713 29.8723 29.9844 30.0917 30.2645 30.3373 30.3739 30.5003 30.6875 31.0464 31.0763 31.1290 31.2251 31.4231 31.7134 31.7413 31.9568 32.0247 32.0935 32.2387 32.2982 32.5071 32.6462 32.7576 32.8666 32.9435 33.1756 33.2769 33.3532 33.4981 33.6434 33.8072 34.1210 34.2752 34.3530 34.4021 34.5465 34.7257 34.9654 35.0192 35.0467 35.2955 35.4708 35.5935 35.8309 35.9794 36.0981 36.3017 36.3385 36.4130 36.4804 36.5755 36.6941 36.9199 37.0376 37.2736 37.4475 37.5722 37.6927 37.7919 37.9341 38.1336 38.2209 38.3066 38.3938 38.5799 38.6560 38.7064 38.8208 38.9699 39.1230 39.2322 39.2870 39.4211 39.5758 39.9050 39.9492 40.1743 40.3884 40.4911 40.5376 40.6777 40.7923 41.0411 41.1386 41.2756 41.3879 41.5565 41.6809 41.9244 42.0640 42.2003 42.2983 42.4699 42.5523 42.7786 43.0109 43.0541 43.0817 43.3553 43.4486 43.7244 43.8112 43.9382 44.0821 44.1195 44.3664 44.4723 44.5575 44.6326 44.7321 44.8344 45.1416 45.2652 45.3624 45.4487 45.5494 45.6467 45.7723 45.8613 46.0771 46.1365 46.2123 46.5912 46.7523 47.0230 47.1583 47.2985 47.4806 47.5225 47.8723 47.9439 48.1356 48.2920 48.3113 48.5072 48.7081 48.7735 49.1375 49.2239 49.4228 49.5943 49.6446 49.7582 50.0808 50.2496 50.3489 50.6912 50.7882 51.0695 51.2627 51.3674 51.5440 51.6618 51.7737 51.8245 51.9064 52.1203 52.1974 52.3707 52.3949 52.5025 52.7006 52.8423 53.1129 53.2603 53.3804 53.8084 54.2349 54.4446 54.6622 54.8097 54.9733 55.3068 55.5066 55.6757 55.7696 56.0777 56.0878 56.3155 56.4630 56.5569 56.8113 57.1181 57.1888 57.2892 57.3816 57.6367 57.9709 58.0517 58.2082 58.3229 58.6625 58.8101 58.8658 58.9676 59.0493 59.2251 59.3570 59.4563 59.7143 59.8703 59.9158 60.0529 60.3602 60.8151 61.0802 61.2989 61.4426 61.6954 61.7748 62.1225 62.2874 62.3946 62.5401 62.8629 62.9911 63.0944 63.1699 63.3495 63.4120 63.7889 63.8373 64.2626 64.3117 64.5491 64.7169 64.7923 64.9489 64.9812 65.2167 65.3112 65.5003 65.7828 65.9468 66.1940 66.4780 66.5481 66.9825 67.2611 67.3071 67.3388 67.4459 67.7146 68.0155 68.2690 68.4011 68.7912 68.9464 69.2075 69.3609 69.6056 69.8293 70.0050 70.4118 70.4667 70.9461 71.2777 71.4890 71.7512 71.9407 72.1613 72.4674 72.5668 73.1095 73.3243 73.4416 73.6959 73.8417 74.0161 74.2865 74.6307 74.7073 74.8735 74.9352 74.9770 75.2859 75.7013 75.9843 76.0845 76.1756 76.4972 76.6283 76.7986 76.9160 76.9966 77.3592 77.5442 77.7015 77.8460 77.9076 78.1939 78.2346 78.3206 78.4696 78.6265 78.6569 78.9159 79.0668 79.1047 79.4234 79.4592 79.5388 79.5992 79.7075 79.7881 79.8809 79.9355 80.0843 80.1770 80.2483 80.5785 80.7363 80.7421 81.0089 81.0445 81.3020 81.4549 81.5956 81.7638 81.9017 82.0579 82.2177 82.2449 82.3552 82.6099 82.7142 82.8300 82.9345 83.2346 83.3776 83.5241 83.6882 83.8854 84.0412 84.0679 84.2591 84.4059 84.4757 84.6245 84.7408 84.9400 84.9635 85.0802 85.2274 85.3745 85.4827 85.5555 85.6619 85.9445 85.9639 85.9673 86.0088 86.0721 86.2477 86.3670 86.6878 86.7555 86.8943 87.1497 87.4658 87.7680 87.8744 87.9317 88.0256 88.2636 88.3427 88.4114 88.5129 88.7491 88.7972 88.8210 88.9910 89.0782 89.1147 89.2187 89.3445 89.5077 89.6775 89.8005 89.9018 89.9451 90.1245 90.2674 90.3228 90.5768 90.7034 90.7371 90.9940 91.0545 91.1960 91.3147 91.4562 91.5752 91.7831 91.8154 91.9401 92.4191 92.4722 92.6181 92.6956 92.7609 92.8422 93.0373 93.0946 93.1876 93.3715 93.4510 93.5540 93.6044 93.7244 93.8590 93.9604 94.0595 94.2272 94.2658 94.4932 94.5504 94.7917 94.8738 94.9767 95.1515 95.2913 95.3772 95.6031 95.7842 95.9583 96.1490 96.3553 96.4488 96.7084 96.8490 96.9767 97.0892 97.1911 97.2851 97.3877 97.5194 97.5966 97.7102 97.9382 98.0220 98.2875 98.3928 98.4637 98.4791 98.8663 98.9289 99.0618 99.1584 99.3031 99.6163 99.6855 99.7501 99.9962 100.3626 100.5881 100.6084 100.7850 101.0637 101.2435 101.3372 101.6028 101.7610 102.0523 102.1261 102.4977 102.5889 102.7452 102.9599 103.0614 103.5531 103.6481 103.7658 103.9119 104.1897 104.3306 104.5253 104.7102 104.8565 104.9197 105.3474 105.4529 105.4953 105.6229 105.6410 105.6611 105.8334 106.1025 106.3010 106.3473 106.5267 106.6992 106.8207 106.9213 107.1177 107.2327 107.4052 107.5820 107.7602 107.8906 108.0768 108.2684 108.6183 108.8656 109.0928 109.1833 109.4764 109.5114 109.7515 109.9323 110.0180 110.2235 110.2297 110.3558 110.6333 110.7661 110.8553 111.0087 111.2416 111.3341 111.4595 111.6116 111.7690 111.7966 112.0885 112.3698 112.7523 112.9437 113.1469 113.3575 113.4699 113.6142 113.7490 113.8181 113.9363 114.1741 114.2996 114.5675 114.6468 114.9039 115.1138 115.1735 115.2313 115.5867 115.8040 115.9459 116.0925 116.3118 116.5076 116.5889 116.6745 116.8621 116.9471 117.0916 117.2802 117.3659 117.4862 117.6085 117.6534 117.8571 117.9499 118.0540 118.1437 118.2635 118.4048 118.6823 118.7344 118.9146 118.9544 119.3845 119.4597 119.6263 120.0941 120.1266 120.3513 120.4513 120.5048 120.7962 120.9947 121.2840 121.4143 121.6134 121.9469 121.9983 122.1335 122.2583 122.3154 122.6620 123.0820 123.5777 123.5965 124.0147 124.2456 124.4426 124.6695 125.1017 125.3449 125.7711 125.9702 126.1605 126.2732 126.4070 126.5679 126.7323 126.9924 127.3519 127.4185 127.8047 128.1630 128.2754 128.8330 129.1288 129.2806 129.4241 129.5565 129.7346 129.7880 129.8902 130.2152 130.3903 130.5222 130.7944 131.0151 131.2088 131.3935 131.5019 131.6104 131.8408 132.1513 132.5344 132.5993 132.7424 132.9683 133.1688 133.4554 133.7703 134.1653 134.4018 134.4160 134.7962 135.1313 135.2544 135.3508 135.6460 136.2464 136.6188 137.4142 137.8498 137.9771 138.1513 138.2505 138.4855 138.7717 138.8538 139.5810 139.6146 139.9344 140.1636 140.7330 141.0692 141.1905 141.4295 141.9319 142.3253 142.4993 142.8904 143.0916 143.2636 143.5415 143.9603 144.1152 144.2867 144.3319 144.4951 144.6937 145.1085 145.4910 145.5710 145.9683 146.3799 146.4936 146.8362 147.2428 147.5216 147.7731 147.8913 148.1439 148.2982 148.7579 149.3846 149.4279 149.7039 149.8596 149.9752 150.3691 150.5141 150.8809 151.2851 151.5886 151.6937 152.0943 152.5280 152.7260 152.8511 153.3999 153.5246 153.8559 154.4568 154.9208 155.0931 155.5761 156.3539 156.5140 156.5734 157.1691 157.6613 157.8435 158.3014 158.7037 159.2731 159.5320 159.6933 159.9111 160.2991 160.7499 161.3014 161.3831 161.9671 162.2982 163.0796 163.7109 163.8261 164.8030 165.6636 167.6407 168.4877 169.5674 170.6466 171.1995 172.4226 172.9253 174.5802 175.8723 176.8208 178.0339 178.8091 180.1835 182.2070 182.9328 185.5240 186.5085 186.8368 188.6508 188.9422 189.3575 189.9193 191.3095 192.3068 192.7200 193.4067 195.2017 196.1170 196.2258 198.8864 199.6895 201.0707 204.8434 206.1330 206.4532 206.8525 212.5974 221.3334 221.6824 222.3928 222.9089 222.9327 223.5258 225.7367 225.9481 227.8670 229.2654 230.1738 235.9329 241.1673 247.9662 249.0050 294.4898 294.7517 295.6892 297.0877 308.5032 313.3064 609.0285 617.6699 618.8407 625.9845 628.9859 629.5665 631.1975 632.4419 632.9774 634.1569 635.0978 635.2518 635.4502 636.6767 636.8903 639.3504 641.9508 642.4401 647.3881 650.4916 655.7556 657.8970 701.4587 707.5874 876.1742 1200.1163 1212.7205 1214.7586 1564.4882</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">-0.054785 -0.059362 -0.206899 -0.281269 -0.435523 -0.321718 -0.085637 0.087752 0.030963 -0.073354 -0.263581 -0.263114 -0.201749 0.373043 0.039787 0.405436 -0.000768 -0.228553 -0.182360 -0.179040 0.146705 -0.171607 0.277493 0.275272 -0.245097 -0.172780 -0.121663 -0.158817 -0.183190 0.080822 0.098682 0.090988 0.098731 0.102699 0.097568 0.095207 0.100266 0.130391 0.142956 0.139601 0.150436 0.152564 0.145575 0.155337 0.156441 0.158815 0.157338</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">17.0548 17.0594 9.2069 8.2813 8.4355 8.3217 7.0856 5.9122 5.9690 6.0734 6.2636 6.2631 6.2017 5.6270 5.9602 5.5946 6.0008 6.2286 6.1824 6.1790 5.8533 6.1716 5.7225 5.7247 6.2451 6.1728 6.1217 6.1588 6.1832 0.9192 0.9013 0.9090 0.9013 0.8973 0.9024 0.9048 0.8997 0.8696 0.8570 0.8604 0.8496 0.8474 0.8544 0.8447 0.8436 0.8412 0.8427</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">-0.0548 -0.0594 -0.2069 -0.2813 -0.4355 -0.3217 -0.0856 0.0878 0.0310 -0.0734 -0.2636 -0.2631 -0.2017 0.3730 0.0398 0.4054 -0.0008 -0.2286 -0.1824 -0.1790 0.1467 -0.1716 0.2775 0.2753 -0.2451 -0.1728 -0.1217 -0.1588 -0.1832 0.0808 0.0987 0.0910 0.0987 0.1027 0.0976 0.0952 0.1003 0.1304 0.1430 0.1396 0.1504 0.1526 0.1456 0.1553 0.1564 0.1588 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2453 1.0840 2.1233 2.0767 2.0762 3.1132 3.7394 3.8773 3.8380 3.9060 3.9057 3.8933 4.2166 4.2141 3.7126 3.6254 4.0840 4.0294 3.9205 3.7817 3.9243 3.9758 3.6841 3.9948 3.8753 3.8978 3.9108 3.9015 1.0477 1.0326 1.0056 1.0015 1.0008 1.0003 1.0169 1.0009 1.0178 1.0182 1.0139 1.0100 0.9980 1.0086 1.0018 0.9893 0.9908 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2453 1.0840 2.1233 2.0767 2.0762 3.1132 3.7394 3.8773 3.8380 3.9060 3.9057 3.8933 4.2166 4.2141 3.7126 3.6254 4.0840 4.0294 3.9205 3.7817 3.9243 3.9758 3.6841 3.9948 3.8753 3.8978 3.9108 3.9015 1.0477 1.0326 1.0056 1.0015 1.0008 1.0003 1.0169 1.0009 1.0178 1.0182 1.0139 1.0100 0.9980 1.0086 1.0018 0.9893 0.9908 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1890 1.1593 1.0249 1.1351 0.8529 1.9202 0.9281 0.9541 3.0575 0.9060 0.8509 0.9523 0.9534 0.9304 1.0341 0.9893 1.0329 1.0107 0.9873 0.9869 0.9932 0.9935 0.9844 0.9880 1.8539 0.9519 0.8863 0.9361 0.9842 1.3829 1.3296 1.4132 0.9637 1.4174 0.9869 1.3619 1.4311 0.9795 1.3660 1.3420 1.4501 0.9846 1.4107 0.9655 1.3964 0.9803 1.4247 0.9763 0.9826</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">-0.023673551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963027949503</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.49480 -10.50974 -1.01493 -22.28681 21.70298 -0.58383 -11.99985 10.50150 -1.49835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
