<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.955793"
                        y3="5.76715"
                        z3="0.833662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.82727"
                        y3="5.703512"
                        z3="-1.360523"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.701759"
                        y3="-3.205553"
                        z3="2.63647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.599348"
                        y3="1.022573"
                        z3="-1.477037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.562968"
                        y3="2.148922"
                        z3="0.453398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.888804"
                        y3="-3.626328"
                        z3="0.62864"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.879034"
                        y3="-0.08317"
                        z3="-3.58583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.490738"
                        y3="1.319123"
                        z3="0.212818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.31232"
                        y3="2.794114"
                        z3="-0.00468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462431"
                        y3="1.816084"
                        z3="-0.788631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.683654"
                        y3="0.600104"
                        z3="-0.368932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.054453"
                        y3="0.752282"
                        z3="1.541255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.303265"
                        y3="3.595052"
                        z3="-0.732037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.022618"
                        y3="1.71483"
                        z3="-0.506438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.643381"
                        y3="4.845692"
                        z3="-0.448101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.97687"
                        y3="0.73388"
                        z3="-1.272489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.189279"
                        y3="-0.33211"
                        z3="-0.225603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.465485"
                        y3="0.280243"
                        z3="-2.576242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.477269"
                        y3="-1.524726"
                        z3="-0.303954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.086258"
                        y3="-0.120453"
                        z3="0.809528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.649727"
                        y3="-2.494555"
                        z3="0.665026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.276538"
                        y3="-1.096998"
                        z3="1.777188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.549892"
                        y3="-2.263779"
                        z3="1.701237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.509307"
                        y3="-4.853016"
                        z3="0.569217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.771903"
                        y3="-5.031266"
                        z3="0.021922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.784602"
                        y3="-5.931309"
                        z3="1.056666"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.313139"
                        y3="-6.309579"
                        z3="-0.018746"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.336409"
                        y3="-7.201723"
                        z3="1.001779"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.60432"
                        y3="-7.397558"
                        z3="0.469912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.793465"
                        y3="3.305514"
                        z3="0.79816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.731796"
                        y3="1.661071"
                        z3="-1.827093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.482771"
                        y3="-0.471135"
                        z3="-0.419614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.560631"
                        y3="0.742686"
                        z3="0.265107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.936688"
                        y3="0.93121"
                        z3="-1.374923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.688781"
                        y3="-0.269681"
                        z3="1.424402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.27807"
                        y3="1.33873"
                        z3="2.02817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.910234"
                        y3="0.720866"
                        z3="2.218166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.8041"
                        y3="3.136096"
                        z3="-1.575979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.539097"
                        y3="1.637051"
                        z3="-1.013058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.777172"
                        y3="-1.709275"
                        z3="-1.110359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.639648"
                        y3="0.807184"
                        z3="0.870734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.969304"
                        y3="-0.944835"
                        z3="2.594402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.33541"
                        y3="-4.19712"
                        z3="-0.376812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.200355"
                        y3="-5.775432"
                        z3="1.477523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.298981"
                        y3="-6.4497"
                        z3="-0.442126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.772001"
                        y3="-8.041141"
                        z3="1.385596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.034483"
                        y3="-8.389176"
                        z3="0.435249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9558,5.7671,.8337;-4.8273,5.7035,-1.3605;2.7018,-3.2056,2.6365;.5993,1.0226,-1.477;.563,2.1489,.4534;.8888,-3.6263,.6286;2.879,-.0832,-3.5858;-2.4907,1.3191,.2128;-2.3123,2.7941,-.0047;-1.4624,1.8161,-.7886;-3.6837,.6001,-.3689;-2.0545,.7523,1.5413;-3.3033,3.5951,-.732;-.0226,1.7148,-.5064;-3.6434,4.8457,-.4481;1.9769,.7339,-1.2725;2.1893,-.3321,-.2256;2.4655,.2802,-2.5762;1.4773,-1.5247,-.304;3.0863,-.1205,.8095;1.6497,-2.4946,.665;3.2765,-1.097,1.7772;2.5499,-2.2638,1.7012;1.5093,-4.853,.5692;2.7719,-5.0313,.0219;.7846,-5.9313,1.0567;3.3131,-6.3096,-.0187;1.3364,-7.2017,1.0018;2.6043,-7.3976,.4699;-1.7935,3.3055,.7982;-1.7318,1.6611,-1.8271;-3.4828,-.4711,-.4196;-4.5606,.7427,.2651;-3.9367,.9312,-1.3749;-1.6888,-.2697,1.4244;-1.2781,1.3387,2.0282;-2.9102,.7209,2.2182;-3.8041,3.1361,-1.576;2.5391,1.6371,-1.0131;.7772,-1.7093,-1.1104;3.6396,.8072,.8707;3.9693,-.9448,2.5944;3.3354,-4.1971,-.3768;-.2004,-5.7754,1.4775;4.299,-6.4497,-.4421;.772,-8.0411,1.3856;3.0345,-8.3892,.4352;</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">2871.2235766102 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">1</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">7.610e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.105 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">0.831 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.967 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.95579256"
                                 y3="5.76714969"
                                 z3="0.83366218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.82727048"
                                 y3="5.70351203"
                                 z3="-1.36052253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.70175857"
                                 y3="-3.20555335"
                                 z3="2.63646952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.59934794"
                                 y3="1.02257287"
                                 z3="-1.4770371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56296766"
                                 y3="2.14892194"
                                 z3="0.45339814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.88880363"
                                 y3="-3.6263277"
                                 z3="0.6286399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.87903445"
                                 y3="-0.08316986"
                                 z3="-3.58582968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.49073839"
                                 y3="1.31912342"
                                 z3="0.21281792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.31232027"
                                 y3="2.79411429"
                                 z3="-0.00468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.46243142"
                                 y3="1.81608443"
                                 z3="-0.78863107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.68365424"
                                 y3="0.60010419"
                                 z3="-0.36893246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05445293"
                                 y3="0.75228222"
                                 z3="1.5412546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.30326457"
                                 y3="3.59505186"
                                 z3="-0.7320366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02261753"
                                 y3="1.71482964"
                                 z3="-0.50643799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64338148"
                                 y3="4.84569209"
                                 z3="-0.44810053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97687046"
                                 y3="0.73387972"
                                 z3="-1.27248888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18927939"
                                 y3="-0.33211043"
                                 z3="-0.22560289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46548518"
                                 y3="0.28024276"
                                 z3="-2.57624227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47726895"
                                 y3="-1.5247263"
                                 z3="-0.30395394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.08625756"
                                 y3="-0.12045253"
                                 z3="0.80952781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64972743"
                                 y3="-2.49455456"
                                 z3="0.6650256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27653807"
                                 y3="-1.09699836"
                                 z3="1.77718752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.54989242"
                                 y3="-2.26377933"
                                 z3="1.70123686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.5093068"
                                 y3="-4.85301561"
                                 z3="0.56921692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.77190263"
                                 y3="-5.03126637"
                                 z3="0.02192228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.78460231"
                                 y3="-5.93130892"
                                 z3="1.05666634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.31313854"
                                 y3="-6.30957878"
                                 z3="-0.01874566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.33640937"
                                 y3="-7.20172317"
                                 z3="1.00177949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.60431955"
                                 y3="-7.39755789"
                                 z3="0.46991177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.79346543"
                                 y3="3.30551368"
                                 z3="0.79816043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.73179588"
                                 y3="1.66107118"
                                 z3="-1.82709262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.48277126"
                                 y3="-0.47113531"
                                 z3="-0.41961417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.56063052"
                                 y3="0.7426858"
                                 z3="0.2651066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.93668764"
                                 y3="0.93120987"
                                 z3="-1.37492281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.6887815"
                                 y3="-0.26968085"
                                 z3="1.42440159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.27807037"
                                 y3="1.33873001"
                                 z3="2.02817027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.910234"
                                 y3="0.72086616"
                                 z3="2.21816597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.80409983"
                                 y3="3.13609601"
                                 z3="-1.57597862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.5390971"
                                 y3="1.63705088"
                                 z3="-1.01305826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.77717235"
                                 y3="-1.70927532"
                                 z3="-1.11035857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.63964794"
                                 y3="0.80718358"
                                 z3="0.8707343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96930373"
                                 y3="-0.9448352"
                                 z3="2.59440195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.33541006"
                                 y3="-4.19712007"
                                 z3="-0.37681158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.2003548"
                                 y3="-5.77543158"
                                 z3="1.47752263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.29898081"
                                 y3="-6.44970011"
                                 z3="-0.44212643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.77200137"
                                 y3="-8.04114118"
                                 z3="1.38559571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.03448261"
                                 y3="-8.38917604"
                                 z3="0.43524876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 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 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9558,5.7671,.8337;-4.8273,5.7035,-1.3605;2.7018,-3.2056,2.6365;.5993,1.0226,-1.477;.563,2.1489,.4534;.8888,-3.6263,.6286;2.879,-.0832,-3.5858;-2.4907,1.3191,.2128;-2.3123,2.7941,-.0047;-1.4624,1.8161,-.7886;-3.6837,.6001,-.3689;-2.0545,.7523,1.5413;-3.3033,3.5951,-.732;-.0226,1.7148,-.5064;-3.6434,4.8457,-.4481;1.9769,.7339,-1.2725;2.1893,-.3321,-.2256;2.4655,.2802,-2.5762;1.4773,-1.5247,-.304;3.0863,-.1205,.8095;1.6497,-2.4946,.665;3.2765,-1.097,1.7772;2.5499,-2.2638,1.7012;1.5093,-4.853,.5692;2.7719,-5.0313,.0219;.7846,-5.9313,1.0567;3.3131,-6.3096,-.0187;1.3364,-7.2017,1.0018;2.6043,-7.3976,.4699;-1.7935,3.3055,.7982;-1.7318,1.6611,-1.8271;-3.4828,-.4711,-.4196;-4.5606,.7427,.2651;-3.9367,.9312,-1.3749;-1.6888,-.2697,1.4244;-1.2781,1.3387,2.0282;-2.9102,.7209,2.2182;-3.8041,3.1361,-1.576;2.5391,1.6371,-1.0131;.7772,-1.7093,-1.1104;3.6396,.8072,.8707;3.9693,-.9448,2.5944;3.3354,-4.1971,-.3768;-.2004,-5.7754,1.4775;4.299,-6.4497,-.4421;.772,-8.0411,1.3856;3.0345,-8.3892,.4352;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.955793"
                        y3="5.76715"
                        z3="0.833662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.82727"
                        y3="5.703512"
                        z3="-1.360523"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.701759"
                        y3="-3.205553"
                        z3="2.63647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.599348"
                        y3="1.022573"
                        z3="-1.477037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.562968"
                        y3="2.148922"
                        z3="0.453398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.888804"
                        y3="-3.626328"
                        z3="0.62864"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.879034"
                        y3="-0.08317"
                        z3="-3.58583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.490738"
                        y3="1.319123"
                        z3="0.212818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.31232"
                        y3="2.794114"
                        z3="-0.00468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462431"
                        y3="1.816084"
                        z3="-0.788631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.683654"
                        y3="0.600104"
                        z3="-0.368932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.054453"
                        y3="0.752282"
                        z3="1.541255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.303265"
                        y3="3.595052"
                        z3="-0.732037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.022618"
                        y3="1.71483"
                        z3="-0.506438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.643381"
                        y3="4.845692"
                        z3="-0.448101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.97687"
                        y3="0.73388"
                        z3="-1.272489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.189279"
                        y3="-0.33211"
                        z3="-0.225603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.465485"
                        y3="0.280243"
                        z3="-2.576242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.477269"
                        y3="-1.524726"
                        z3="-0.303954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.086258"
                        y3="-0.120453"
                        z3="0.809528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.649727"
                        y3="-2.494555"
                        z3="0.665026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.276538"
                        y3="-1.096998"
                        z3="1.777188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.549892"
                        y3="-2.263779"
                        z3="1.701237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.509307"
                        y3="-4.853016"
                        z3="0.569217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.771903"
                        y3="-5.031266"
                        z3="0.021922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.784602"
                        y3="-5.931309"
                        z3="1.056666"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.313139"
                        y3="-6.309579"
                        z3="-0.018746"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.336409"
                        y3="-7.201723"
                        z3="1.001779"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.60432"
                        y3="-7.397558"
                        z3="0.469912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.793465"
                        y3="3.305514"
                        z3="0.79816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.731796"
                        y3="1.661071"
                        z3="-1.827093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.482771"
                        y3="-0.471135"
                        z3="-0.419614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.560631"
                        y3="0.742686"
                        z3="0.265107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.936688"
                        y3="0.93121"
                        z3="-1.374923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.688781"
                        y3="-0.269681"
                        z3="1.424402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.27807"
                        y3="1.33873"
                        z3="2.02817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.910234"
                        y3="0.720866"
                        z3="2.218166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.8041"
                        y3="3.136096"
                        z3="-1.575979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.539097"
                        y3="1.637051"
                        z3="-1.013058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.777172"
                        y3="-1.709275"
                        z3="-1.110359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.639648"
                        y3="0.807184"
                        z3="0.870734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.969304"
                        y3="-0.944835"
                        z3="2.594402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.33541"
                        y3="-4.19712"
                        z3="-0.376812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.200355"
                        y3="-5.775432"
                        z3="1.477523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.298981"
                        y3="-6.4497"
                        z3="-0.442126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.772001"
                        y3="-8.041141"
                        z3="1.385596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.034483"
                        y3="-8.389176"
                        z3="0.435249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9558,5.7671,.8337;-4.8273,5.7035,-1.3605;2.7018,-3.2056,2.6365;.5993,1.0226,-1.477;.563,2.1489,.4534;.8888,-3.6263,.6286;2.879,-.0832,-3.5858;-2.4907,1.3191,.2128;-2.3123,2.7941,-.0047;-1.4624,1.8161,-.7886;-3.6837,.6001,-.3689;-2.0545,.7523,1.5413;-3.3033,3.5951,-.732;-.0226,1.7148,-.5064;-3.6434,4.8457,-.4481;1.9769,.7339,-1.2725;2.1893,-.3321,-.2256;2.4655,.2802,-2.5762;1.4773,-1.5247,-.304;3.0863,-.1205,.8095;1.6497,-2.4946,.665;3.2765,-1.097,1.7772;2.5499,-2.2638,1.7012;1.5093,-4.853,.5692;2.7719,-5.0313,.0219;.7846,-5.9313,1.0567;3.3131,-6.3096,-.0187;1.3364,-7.2017,1.0018;2.6043,-7.3976,.4699;-1.7935,3.3055,.7982;-1.7318,1.6611,-1.8271;-3.4828,-.4711,-.4196;-4.5606,.7427,.2651;-3.9367,.9312,-1.3749;-1.6888,-.2697,1.4244;-1.2781,1.3387,2.0282;-2.9102,.7209,2.2182;-3.8041,3.1361,-1.576;2.5391,1.6371,-1.0131;.7772,-1.7093,-1.1104;3.6396,.8072,.8707;3.9693,-.9448,2.5944;3.3354,-4.1971,-.3768;-.2004,-5.7754,1.4775;4.299,-6.4497,-.4421;.772,-8.0411,1.3856;3.0345,-8.3892,.4352;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3011.1785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1682.0975</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! (  3.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92566640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2871.22357661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5021.14924301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8655.69783831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3634.54859530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03843981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.36979109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44412469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000175888872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000175888872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000351777744</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.156265142060</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
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14.7300 14.7484 14.8408 14.9331 15.0103 15.0777 15.1409 15.1840 15.2596 15.4919 15.5115 15.6359 15.7206 15.8988 15.9267 15.9685 16.0548 16.1754 16.2682 16.4066 16.4636 16.6552 16.7640 16.8015 16.8639 16.9712 16.9899 17.1100 17.3279 17.4345 17.5563 17.7043 17.7886 17.8969 18.1930 18.2353 18.5220 18.5773 18.7698 18.8813 19.1181 19.1946 19.3510 19.4202 19.5640 19.7392 19.7506 19.9475 20.0593 20.0939 20.2338 20.3422 20.4695 20.6296 20.7630 20.8959 21.0143 21.1332 21.2625 21.3328 21.3685 21.5497 21.6195 21.7845 21.8049 22.0599 22.1954 22.4831 22.5623 22.6679 22.8398 23.0203 23.1791 23.2562 23.3999 23.4663 23.5132 23.6613 23.7665 23.8907 24.0559 24.1256 24.3922 24.5246 24.5856 24.6527 24.8277 24.9203 25.2139 25.2618 25.5001 25.6279 25.8359 26.0554 26.3611 26.4087 26.6970 26.7805 27.0960 27.1667 27.2528 27.4978 27.5272 27.6819 27.7088 27.8171 27.9824 28.1026 28.2440 28.3370 28.4527 28.6274 28.7279 28.9137 29.1246 29.2386 29.3863 29.4546 29.6575 29.7699 29.9791 30.0500 30.1381 30.2403 30.3684 30.4660 30.5575 30.8673 30.8861 31.0841 31.1772 31.3970 31.5034 31.5562 31.6644 31.8781 32.0436 32.2163 32.3635 32.4943 32.5566 32.5668 32.8424 32.9344 33.0868 33.1194 33.3730 33.4735 33.6497 33.7439 33.9024 34.0776 34.2340 34.4089 34.5321 34.5929 34.7520 34.8514 34.9860 35.3659 35.4026 35.5161 35.8549 35.9473 35.9842 36.0940 36.2266 36.3345 36.4353 36.6402 36.6803 36.8135 36.9575 37.0653 37.1490 37.3121 37.6088 37.6814 37.8829 38.0093 38.1282 38.2572 38.3080 38.4618 38.5411 38.6565 38.7555 38.9246 39.0066 39.1307 39.1952 39.3767 39.4373 39.5477 39.7788 40.1364 40.2709 40.3601 40.5692 40.6035 40.8625 40.9387 41.2428 41.3267 41.4927 41.5332 41.5921 41.8408 42.0170 42.1076 42.2663 42.3119 42.5597 42.7547 42.8704 42.9446 43.0166 43.2520 43.2856 43.4570 43.5853 43.8047 43.9856 44.0595 44.2309 44.3186 44.3515 44.5024 44.7003 44.8246 44.8494 44.9811 45.1994 45.2876 45.3689 45.6563 45.7402 45.9314 46.1150 46.2075 46.3024 46.3975 46.5268 46.8904 47.0501 47.0699 47.1224 47.5529 47.6474 47.7277 48.0459 48.0791 48.3557 48.4060 48.6292 48.7322 48.7527 49.1604 49.3339 49.5588 49.6275 49.8222 49.8358 50.0245 50.3852 50.6252 50.7245 50.8687 51.1133 51.3361 51.3965 51.6205 51.6471 51.8964 51.9417 52.0940 52.1449 52.2984 52.4030 52.4385 52.5175 52.8297 52.9099 53.0071 53.3547 53.6845 53.7981 54.0130 54.2379 54.6613 54.8279 55.0891 55.2388 55.4914 55.7144 55.7870 56.0176 56.2403 56.2528 56.4472 56.7016 56.7428 57.0677 57.2975 57.3898 57.5492 57.7875 58.0203 58.2930 58.3055 58.3614 58.6897 58.7842 58.9110 58.9707 59.0958 59.2915 59.4163 59.6260 59.9276 60.0315 60.1663 60.3622 60.5594 60.9122 61.1932 61.4153 61.5962 61.7432 61.9521 62.1261 62.2904 62.4694 62.8341 62.9176 63.0095 63.0958 63.2298 63.3666 63.5474 63.7254 64.0265 64.2603 64.3436 64.5320 64.8074 64.9009 64.9698 65.1506 65.2280 65.5116 65.6274 65.8980 66.1588 66.2272 66.4566 66.6169 67.0092 67.2473 67.2824 67.4572 67.6202 67.8532 68.0746 68.1847 68.6049 68.7739 68.9591 69.0708 69.3703 69.7293 69.8197 70.1753 70.4472 70.6013 70.8897 71.4950 71.5548 71.8081 71.9763 72.3758 72.5338 72.9986 73.1744 73.2314 73.4579 73.6574 73.7237 74.2582 74.3255 74.5142 74.7185 74.8064 74.9614 75.1035 75.3340 75.8941 76.0947 76.1352 76.2943 76.5575 76.6474 76.7923 76.9693 77.0367 77.2474 77.5070 77.8343 77.9384 78.0597 78.0750 78.1411 78.3042 78.5529 78.7142 78.8356 78.9201 79.0701 79.2292 79.3316 79.5014 79.5468 79.6773 79.7431 79.8392 79.8918 80.0067 80.1807 80.2042 80.3220 80.5464 80.7377 80.9430 81.0907 81.1739 81.4786 81.6593 81.7632 81.8640 81.9842 82.0614 82.2796 82.3214 82.4633 82.6352 82.7757 82.9293 83.0305 83.1058 83.4456 83.5263 83.7978 83.8925 84.0263 84.1377 84.2658 84.3634 84.5152 84.7568 84.7933 84.8444 85.0040 85.2251 85.3769 85.5279 85.5712 85.6382 85.7200 85.9649 86.0050 86.0709 86.2061 86.3377 86.3994 86.4797 86.7832 86.8609 87.0135 87.3844 87.4832 87.5755 87.7193 87.9692 88.0899 88.2749 88.3887 88.4919 88.5701 88.6003 88.7771 88.9053 88.9678 89.0437 89.1509 89.2871 89.4898 89.6194 89.6767 89.7512 89.7824 90.0034 90.1167 90.4089 90.4579 90.6376 90.7252 90.8781 91.1162 91.1534 91.1985 91.3218 91.3995 91.6442 91.7818 92.0302 92.1171 92.3409 92.5055 92.5729 92.7491 92.8488 92.9399 92.9730 93.0941 93.1457 93.2903 93.3691 93.4235 93.7141 93.8465 93.9345 94.0217 94.2239 94.3354 94.4999 94.5506 94.6517 94.7809 94.9327 95.0054 95.0674 95.3103 95.4104 95.5634 95.7675 96.0160 96.0389 96.2734 96.3648 96.7268 96.8918 96.9036 97.1275 97.2547 97.3611 97.4136 97.5610 97.6893 97.8442 97.9242 98.0972 98.3741 98.4266 98.6676 98.7796 98.9456 98.9955 99.1281 99.2169 99.3254 99.4766 99.5417 99.8696 100.0312 100.2053 100.3665 100.6341 100.8864 101.0603 101.2128 101.2185 101.5190 101.7387 102.0734 102.1120 102.4156 102.6675 102.7355 103.0078 103.0970 103.3493 103.6450 103.8362 104.1554 104.2109 104.3331 104.6267 104.7329 104.9744 105.0331 105.1585 105.4824 105.5206 105.6175 105.6504 105.7659 105.8528 106.0524 106.2486 106.3769 106.6757 106.8191 106.9886 107.1180 107.3070 107.3126 107.5308 107.6994 107.8229 107.9377 108.1485 108.4169 108.5290 109.1131 109.1419 109.2836 109.4782 109.6334 109.8292 109.9835 110.0602 110.1691 110.2359 110.3142 110.5678 110.7696 110.8008 111.2034 111.3122 111.4100 111.5275 111.8177 111.9389 112.1367 112.2906 112.4835 112.7237 112.9695 113.1217 113.3563 113.5247 113.5468 113.6788 113.9652 114.0194 114.1654 114.4625 114.5879 114.8379 114.9808 115.2258 115.3310 115.4738 115.6013 115.9015 116.0553 116.0945 116.2309 116.4197 116.6375 116.8258 116.9623 117.0851 117.2084 117.2641 117.3264 117.6048 117.6119 117.8359 117.8568 118.0624 118.2011 118.3052 118.4023 118.4879 118.7029 118.8188 119.0461 119.1505 119.4183 119.4427 119.7312 119.9315 120.1958 120.3310 120.5513 120.6579 120.9869 121.1772 121.4237 121.5662 121.6540 121.9408 122.0406 122.2526 122.3138 122.6587 123.0632 123.3476 123.4558 123.7490 124.0192 124.4103 124.4335 124.6787 125.0271 125.6632 125.6810 125.9833 126.0996 126.2393 126.3805 126.5410 126.6424 127.0240 127.5033 127.6867 127.8730 128.0891 128.5725 128.8769 129.1909 129.2770 129.3440 129.6377 129.7274 129.8007 129.9436 130.1623 130.4697 130.5919 130.8883 131.1219 131.2038 131.2977 131.5120 131.6092 132.0634 132.0836 132.3045 132.3545 132.8856 133.0394 133.3098 133.4454 133.8689 134.2864 134.4422 134.7272 134.7568 135.1029 135.3115 135.4089 135.5947 136.1641 136.5765 137.4890 137.8835 138.0153 138.2730 138.4200 138.5228 138.8198 138.9000 139.5134 139.6549 139.8491 140.6231 140.9224 141.1105 141.2253 141.6396 142.1048 142.4078 142.5158 142.7269 143.1164 143.2518 143.5856 143.9650 144.2571 144.2989 144.5192 144.6425 145.1057 145.2245 145.6437 145.9245 146.1374 146.5426 146.6160 146.9917 147.2995 147.5255 147.9037 147.9668 148.1304 148.3166 148.7924 149.2613 149.5129 149.7246 149.8643 150.2056 150.3753 150.6708 150.9602 151.0899 151.6984 151.7999 152.2897 152.5610 152.7142 152.9140 153.3721 153.7384 154.1593 154.5680 154.9434 155.0682 155.6398 156.3129 156.5192 156.6499 157.1756 157.7427 157.9655 158.3861 158.7550 159.3803 159.5510 159.6287 160.0251 160.2347 160.4137 161.5025 161.6377 162.1066 162.3275 162.8636 163.8371 163.8520 164.8528 165.5303 167.6075 168.2997 169.7234 170.4760 171.2333 172.2634 172.7081 174.5462 175.6536 176.7815 177.9976 178.6023 179.9336 182.2407 182.8355 185.5376 186.4663 186.8659 188.5735 189.0504 189.3519 189.8795 191.3012 192.1863 192.6988 193.3690 195.0673 196.1713 196.2232 198.9153 199.7107 201.1003 204.8009 206.0763 206.4692 206.7280 212.5268 221.3361 221.6688 222.4000 222.9132 222.9633 223.5281 225.7557 225.9806 227.9028 229.2713 230.2177 235.9497 241.1593 247.9864 249.0031 294.4983 294.7656 295.7156 297.1266 308.5277 313.3179 609.2427 617.8802 618.9887 625.9287 628.9770 629.5429 630.9697 632.0244 633.0905 634.1878 635.1476 635.3979 635.5559 636.7019 636.9905 639.4550 642.1539 643.0013 647.6761 650.6140 655.6338 657.9057 701.4734 707.6308 876.2316 1200.0120 1213.0348 1214.9488 1564.5708</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">-0.057589 -0.061805 -0.208844 -0.283271 -0.458574 -0.334833 -0.100661 0.094122 0.030261 -0.068717 -0.269831 -0.267577 -0.202502 0.388067 0.040930 0.431774 -0.010135 -0.223781 -0.201920 -0.157475 0.143737 -0.159787 0.267027 0.268586 -0.169358 -0.244804 -0.163895 -0.128682 -0.184379 0.077639 0.102799 0.099254 0.102353 0.094608 0.099900 0.094302 0.102152 0.132573 0.145204 0.142597 0.153247 0.155529 0.157688 0.148957 0.162530 0.161234 0.161348</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">17.0576 17.0618 9.2088 8.2833 8.4586 8.3348 7.1007 5.9059 5.9697 6.0687 6.2698 6.2676 6.2025 5.6119 5.9591 5.5682 6.0101 6.2238 6.2019 6.1575 5.8563 6.1598 5.7330 5.7314 6.1694 6.2448 6.1639 6.1287 6.1844 0.9224 0.8972 0.9007 0.8976 0.9054 0.9001 0.9057 0.8978 0.8674 0.8548 0.8574 0.8468 0.8445 0.8423 0.8510 0.8375 0.8388 0.8387</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">-0.0576 -0.0618 -0.2088 -0.2833 -0.4586 -0.3348 -0.1007 0.0941 0.0303 -0.0687 -0.2698 -0.2676 -0.2025 0.3881 0.0409 0.4318 -0.0101 -0.2238 -0.2019 -0.1575 0.1437 -0.1598 0.2670 0.2686 -0.1694 -0.2448 -0.1639 -0.1287 -0.1844 0.0776 0.1028 0.0993 0.1024 0.0946 0.0999 0.0943 0.1022 0.1326 0.1452 0.1426 0.1532 0.1555 0.1577 0.1490 0.1625 0.1612 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2680 1.2428 1.0814 2.1286 2.0515 2.0508 3.1094 3.7410 3.8845 3.8263 3.9067 3.9051 3.8979 4.2027 4.2071 3.6963 3.6099 4.0853 4.0032 3.9337 3.7726 3.9079 3.9728 3.6783 3.8637 3.9908 3.9027 3.8935 3.8908 1.0484 1.0310 1.0010 1.0003 1.0052 0.9990 1.0163 1.0007 1.0181 1.0139 1.0235 0.9994 0.9966 0.9999 1.0076 0.9896 0.9880 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2680 1.2428 1.0814 2.1286 2.0515 2.0508 3.1094 3.7410 3.8845 3.8263 3.9067 3.9051 3.8979 4.2027 4.2071 3.6963 3.6099 4.0853 4.0032 3.9337 3.7726 3.9079 3.9728 3.6783 3.8637 3.9908 3.9027 3.8935 3.8908 1.0484 1.0310 1.0010 1.0003 1.0052 0.9990 1.0163 1.0007 1.0181 1.0139 1.0235 0.9994 0.9966 0.9999 1.0076 0.9896 0.9880 0.9890</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">1.1850 1.1592 1.0198 1.1470 0.8449 1.8940 0.8984 0.9527 3.0535 0.9127 0.8466 0.9487 0.9501 0.9248 1.0413 0.9891 1.0360 1.0097 0.9865 0.9928 0.9888 0.9936 0.9851 0.9879 1.8528 0.9505 0.8943 0.9350 0.9779 1.3353 1.3632 1.4305 0.9723 1.4041 0.9803 1.3612 1.4389 0.9791 1.3382 1.3662 1.4057 0.9701 1.4471 0.9848 1.4210 0.9771 1.3946 0.9803 0.9828</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">-0.024001430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949667833955</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.46704 -5.85375 -0.38671 -33.09217 32.39156 -0.70061 2.91961 -2.27565 0.64397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
