<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.541343"
                        y3="2.337385"
                        z3="0.457839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.338249"
                        y3="5.214654"
                        z3="0.466555"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.327268"
                        y3="-2.743712"
                        z3="1.928118"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.683481"
                        y3="1.64719"
                        z3="-0.689796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.888103"
                        y3="0.164971"
                        z3="-0.120338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.607911"
                        y3="-3.840912"
                        z3="0.254958"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.971812"
                        y3="1.883918"
                        z3="-3.04991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.395624"
                        y3="2.268876"
                        z3="2.16722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.453581"
                        y3="2.402952"
                        z3="1.110357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.989478"
                        y3="2.412899"
                        z3="0.712259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.268979"
                        y3="0.940574"
                        z3="2.871625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.066092"
                        y3="3.441074"
                        z3="3.059094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.226215"
                        y3="3.639234"
                        z3="0.935513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.439769"
                        y3="1.279638"
                        z3="-0.050442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.521837"
                        y3="3.709384"
                        z3="0.657612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.367106"
                        y3="0.63078"
                        z3="-1.41217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.162075"
                        y3="-0.276425"
                        z3="-0.503721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.261592"
                        y3="1.348123"
                        z3="-2.323953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.987651"
                        y3="-1.650604"
                        z3="-0.584364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.056573"
                        y3="0.26928"
                        z3="0.40883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.732816"
                        y3="-2.491658"
                        z3="0.230496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.785422"
                        y3="-0.563777"
                        z3="1.241005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.62254"
                        y3="-1.928818"
                        z3="1.13766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.319262"
                        y3="-4.539116"
                        z3="-0.890009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.428405"
                        y3="-5.59527"
                        z3="-0.769245"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.92952"
                        y3="-4.254967"
                        z3="-2.104951"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.144935"
                        y3="-6.376392"
                        z3="-1.880313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.625434"
                        y3="-5.036856"
                        z3="-3.210192"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.734947"
                        y3="-6.097141"
                        z3="-3.105361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.97819"
                        y3="1.482037"
                        z3="0.881512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.567787"
                        y3="3.376631"
                        z3="0.449986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.629989"
                        y3="0.101282"
                        z3="2.282571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.230685"
                        y3="0.741657"
                        z3="3.143554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.850217"
                        y3="0.963335"
                        z3="3.794367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.788544"
                        y3="3.516111"
                        z3="3.873878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.07882"
                        y3="3.305633"
                        z3="3.503948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.054918"
                        y3="4.394238"
                        z3="2.531994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.700501"
                        y3="4.581733"
                        z3="1.032505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.67467"
                        y3="0.046178"
                        z3="-2.026019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.272314"
                        y3="-2.065216"
                        z3="-1.284351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.196043"
                        y3="1.340785"
                        z3="0.476989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.487058"
                        y3="-0.158419"
                        z3="1.958529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.967521"
                        y3="-5.806285"
                        z3="0.187914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.636237"
                        y3="-3.439362"
                        z3="-2.19657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.452813"
                        y3="-7.203261"
                        z3="-1.784802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.096974"
                        y3="-4.81559"
                        z3="-4.159126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.506392"
                        y3="-6.704171"
                        z3="-3.971443"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5413,2.3374,.4578;-5.3382,5.2147,.4666;4.3273,-2.7437,1.9281;.6835,1.6472,-.6898;-.8881,.165,-.1203;2.6079,-3.8409,.255;2.9718,1.8839,-3.0499;-1.3956,2.2689,2.1672;-2.4536,2.403,1.1104;-.9895,2.4129,.7123;-1.269,.9406,2.8716;-1.0661,3.4411,3.0591;-3.2262,3.6392,.9355;-.4398,1.2796,-.0504;-4.5218,3.7094,.6576;1.3671,.6308,-1.4122;2.1621,-.2764,-.5037;2.2616,1.3481,-2.324;1.9877,-1.6506,-.5844;3.0566,.2693,.4088;2.7328,-2.4917,.2305;3.7854,-.5638,1.241;3.6225,-1.9288,1.1377;2.3193,-4.5391,-.89;1.4284,-5.5953,-.7692;2.9295,-4.255,-2.105;1.1449,-6.3764,-1.8803;2.6254,-5.0369,-3.2102;1.7349,-6.0971,-3.1054;-2.9782,1.482,.8815;-.5678,3.3766,.45;-1.63,.1013,2.2826;-.2307,.7417,3.1436;-1.8502,.9633,3.7944;-1.7885,3.5161,3.8739;-.0788,3.3056,3.5039;-1.0549,4.3942,2.532;-2.7005,4.5817,1.0325;.6747,.0462,-2.026;1.2723,-2.0652,-1.2844;3.196,1.3408,.477;4.4871,-.1584,1.9585;.9675,-5.8063,.1879;3.6362,-3.4394,-2.1966;.4528,-7.2033,-1.7848;3.097,-4.8156,-4.1591;1.5064,-6.7042,-3.9714;</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">2855.6918863992 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">8.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.769 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">1.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.283 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.54134259"
                                 y3="2.33738462"
                                 z3="0.45783907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.33824892"
                                 y3="5.21465428"
                                 z3="0.46655521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.32726792"
                                 y3="-2.74371245"
                                 z3="1.92811828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.68348067"
                                 y3="1.64719004"
                                 z3="-0.68979638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.88810298"
                                 y3="0.16497087"
                                 z3="-0.12033814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.60791091"
                                 y3="-3.84091215"
                                 z3="0.25495812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.97181153"
                                 y3="1.88391772"
                                 z3="-3.04991022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.39562375"
                                 y3="2.26887635"
                                 z3="2.16721982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45358078"
                                 y3="2.40295243"
                                 z3="1.11035686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.98947773"
                                 y3="2.41289902"
                                 z3="0.71225862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26897906"
                                 y3="0.94057409"
                                 z3="2.87162536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06609231"
                                 y3="3.44107409"
                                 z3="3.05909389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.22621521"
                                 y3="3.63923391"
                                 z3="0.93551315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43976854"
                                 y3="1.27963775"
                                 z3="-0.05044215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.52183677"
                                 y3="3.70938391"
                                 z3="0.65761233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36710559"
                                 y3="0.63078041"
                                 z3="-1.41216976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16207505"
                                 y3="-0.27642462"
                                 z3="-0.50372089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2615918"
                                 y3="1.34812279"
                                 z3="-2.32395327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98765129"
                                 y3="-1.65060435"
                                 z3="-0.58436406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05657262"
                                 y3="0.26927964"
                                 z3="0.40883045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.73281604"
                                 y3="-2.49165768"
                                 z3="0.23049596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.78542238"
                                 y3="-0.56377729"
                                 z3="1.24100502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62254019"
                                 y3="-1.92881814"
                                 z3="1.13765976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.31926224"
                                 y3="-4.53911552"
                                 z3="-0.89000906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.42840544"
                                 y3="-5.59526993"
                                 z3="-0.76924476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.92951984"
                                 y3="-4.25496749"
                                 z3="-2.10495147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.14493489"
                                 y3="-6.37639219"
                                 z3="-1.880313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.62543353"
                                 y3="-5.03685567"
                                 z3="-3.2101919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.73494716"
                                 y3="-6.09714085"
                                 z3="-3.10536135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.97818999"
                                 y3="1.48203715"
                                 z3="0.88151203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56778662"
                                 y3="3.37663122"
                                 z3="0.44998643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.62998935"
                                 y3="0.10128182"
                                 z3="2.2825715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23068464"
                                 y3="0.74165652"
                                 z3="3.14355408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.85021744"
                                 y3="0.96333544"
                                 z3="3.79436695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78854391"
                                 y3="3.51611072"
                                 z3="3.87387777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.07882036"
                                 y3="3.30563277"
                                 z3="3.50394766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.05491828"
                                 y3="4.39423849"
                                 z3="2.53199352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.7005007"
                                 y3="4.5817332"
                                 z3="1.03250465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.67467019"
                                 y3="0.04617769"
                                 z3="-2.02601941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.27231372"
                                 y3="-2.06521642"
                                 z3="-1.28435085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.19604266"
                                 y3="1.3407853"
                                 z3="0.47698908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.48705761"
                                 y3="-0.15841936"
                                 z3="1.95852904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.96752111"
                                 y3="-5.80628525"
                                 z3="0.187914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.63623744"
                                 y3="-3.4393616"
                                 z3="-2.19656953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.45281265"
                                 y3="-7.203261"
                                 z3="-1.78480181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.0969742"
                                 y3="-4.81558979"
                                 z3="-4.15912649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5063921"
                                 y3="-6.70417148"
                                 z3="-3.97144276">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" 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 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5413,2.3374,.4578;-5.3382,5.2147,.4666;4.3273,-2.7437,1.9281;.6835,1.6472,-.6898;-.8881,.165,-.1203;2.6079,-3.8409,.255;2.9718,1.8839,-3.0499;-1.3956,2.2689,2.1672;-2.4536,2.403,1.1104;-.9895,2.4129,.7123;-1.269,.9406,2.8716;-1.0661,3.4411,3.0591;-3.2262,3.6392,.9355;-.4398,1.2796,-.0504;-4.5218,3.7094,.6576;1.3671,.6308,-1.4122;2.1621,-.2764,-.5037;2.2616,1.3481,-2.324;1.9877,-1.6506,-.5844;3.0566,.2693,.4088;2.7328,-2.4917,.2305;3.7854,-.5638,1.241;3.6225,-1.9288,1.1377;2.3193,-4.5391,-.89;1.4284,-5.5953,-.7692;2.9295,-4.255,-2.105;1.1449,-6.3764,-1.8803;2.6254,-5.0369,-3.2102;1.7349,-6.0971,-3.1054;-2.9782,1.482,.8815;-.5678,3.3766,.45;-1.63,.1013,2.2826;-.2307,.7417,3.1436;-1.8502,.9633,3.7944;-1.7885,3.5161,3.8739;-.0788,3.3056,3.5039;-1.0549,4.3942,2.532;-2.7005,4.5817,1.0325;.6747,.0462,-2.026;1.2723,-2.0652,-1.2844;3.196,1.3408,.477;4.4871,-.1584,1.9585;.9675,-5.8063,.1879;3.6362,-3.4394,-2.1966;.4528,-7.2033,-1.7848;3.097,-4.8156,-4.1591;1.5064,-6.7042,-3.9714;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.541343"
                        y3="2.337385"
                        z3="0.457839"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.338249"
                        y3="5.214654"
                        z3="0.466555"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.327268"
                        y3="-2.743712"
                        z3="1.928118"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.683481"
                        y3="1.64719"
                        z3="-0.689796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.888103"
                        y3="0.164971"
                        z3="-0.120338"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.607911"
                        y3="-3.840912"
                        z3="0.254958"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.971812"
                        y3="1.883918"
                        z3="-3.04991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.395624"
                        y3="2.268876"
                        z3="2.16722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.453581"
                        y3="2.402952"
                        z3="1.110357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.989478"
                        y3="2.412899"
                        z3="0.712259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.268979"
                        y3="0.940574"
                        z3="2.871625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.066092"
                        y3="3.441074"
                        z3="3.059094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.226215"
                        y3="3.639234"
                        z3="0.935513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.439769"
                        y3="1.279638"
                        z3="-0.050442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.521837"
                        y3="3.709384"
                        z3="0.657612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.367106"
                        y3="0.63078"
                        z3="-1.41217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.162075"
                        y3="-0.276425"
                        z3="-0.503721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.261592"
                        y3="1.348123"
                        z3="-2.323953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.987651"
                        y3="-1.650604"
                        z3="-0.584364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.056573"
                        y3="0.26928"
                        z3="0.40883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.732816"
                        y3="-2.491658"
                        z3="0.230496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.785422"
                        y3="-0.563777"
                        z3="1.241005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.62254"
                        y3="-1.928818"
                        z3="1.13766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.319262"
                        y3="-4.539116"
                        z3="-0.890009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.428405"
                        y3="-5.59527"
                        z3="-0.769245"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.92952"
                        y3="-4.254967"
                        z3="-2.104951"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.144935"
                        y3="-6.376392"
                        z3="-1.880313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.625434"
                        y3="-5.036856"
                        z3="-3.210192"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.734947"
                        y3="-6.097141"
                        z3="-3.105361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.97819"
                        y3="1.482037"
                        z3="0.881512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.567787"
                        y3="3.376631"
                        z3="0.449986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.629989"
                        y3="0.101282"
                        z3="2.282571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.230685"
                        y3="0.741657"
                        z3="3.143554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.850217"
                        y3="0.963335"
                        z3="3.794367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.788544"
                        y3="3.516111"
                        z3="3.873878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.07882"
                        y3="3.305633"
                        z3="3.503948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.054918"
                        y3="4.394238"
                        z3="2.531994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.700501"
                        y3="4.581733"
                        z3="1.032505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.67467"
                        y3="0.046178"
                        z3="-2.026019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.272314"
                        y3="-2.065216"
                        z3="-1.284351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.196043"
                        y3="1.340785"
                        z3="0.476989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.487058"
                        y3="-0.158419"
                        z3="1.958529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.967521"
                        y3="-5.806285"
                        z3="0.187914"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.636237"
                        y3="-3.439362"
                        z3="-2.19657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.452813"
                        y3="-7.203261"
                        z3="-1.784802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.096974"
                        y3="-4.81559"
                        z3="-4.159126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.506392"
                        y3="-6.704171"
                        z3="-3.971443"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5413,2.3374,.4578;-5.3382,5.2147,.4666;4.3273,-2.7437,1.9281;.6835,1.6472,-.6898;-.8881,.165,-.1203;2.6079,-3.8409,.255;2.9718,1.8839,-3.0499;-1.3956,2.2689,2.1672;-2.4536,2.403,1.1104;-.9895,2.4129,.7123;-1.269,.9406,2.8716;-1.0661,3.4411,3.0591;-3.2262,3.6392,.9355;-.4398,1.2796,-.0504;-4.5218,3.7094,.6576;1.3671,.6308,-1.4122;2.1621,-.2764,-.5037;2.2616,1.3481,-2.324;1.9877,-1.6506,-.5844;3.0566,.2693,.4088;2.7328,-2.4917,.2305;3.7854,-.5638,1.241;3.6225,-1.9288,1.1377;2.3193,-4.5391,-.89;1.4284,-5.5953,-.7692;2.9295,-4.255,-2.105;1.1449,-6.3764,-1.8803;2.6254,-5.0369,-3.2102;1.7349,-6.0971,-3.1054;-2.9782,1.482,.8815;-.5678,3.3766,.45;-1.63,.1013,2.2826;-.2307,.7417,3.1436;-1.8502,.9633,3.7944;-1.7885,3.5161,3.8739;-.0788,3.3056,3.5039;-1.0549,4.3942,2.532;-2.7005,4.5817,1.0325;.6747,.0462,-2.026;1.2723,-2.0652,-1.2844;3.196,1.3408,.477;4.4871,-.1584,1.9585;.9675,-5.8063,.1879;3.6362,-3.4394,-2.1966;.4528,-7.2033,-1.7848;3.097,-4.8156,-4.1591;1.5064,-6.7042,-3.9714;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3030.7762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1684.7558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93927303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2855.69188640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5005.63115943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8624.45524474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3618.82408531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03246593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39721157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45793854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302377</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999983791147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999983791147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999967582293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158880753271</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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14.5989 14.6993 14.7158 14.8240 14.9860 15.0213 15.1301 15.2148 15.3380 15.4599 15.5501 15.6482 15.7123 15.8508 15.9311 15.9774 16.0167 16.2165 16.2754 16.3701 16.4449 16.5115 16.5936 16.6534 16.7486 16.7866 17.0948 17.2500 17.3380 17.4273 17.5230 17.7527 17.8482 17.8727 18.0399 18.2116 18.4754 18.6047 18.7823 18.9185 19.1314 19.2364 19.2915 19.3836 19.6870 19.7167 19.8433 19.9270 19.9992 20.0764 20.3589 20.4210 20.4566 20.6519 20.6882 20.9274 21.0059 21.1553 21.2611 21.3209 21.3903 21.4333 21.5937 21.6602 21.7473 21.9357 22.0957 22.2062 22.3099 22.6726 22.7316 22.8404 22.9052 23.1610 23.2340 23.3733 23.4750 23.5996 23.6938 23.8034 23.9705 24.0388 24.1937 24.4031 24.5308 24.7411 24.8336 24.9807 25.1481 25.2822 25.4203 25.7613 25.8056 25.8554 26.2355 26.3820 26.5547 26.7004 26.9901 27.0234 27.1865 27.2556 27.4270 27.4936 27.6264 27.7557 27.8804 27.9729 28.1291 28.2421 28.4501 28.5151 28.6082 28.8477 28.9778 29.1409 29.2726 29.3199 29.4002 29.5764 29.7131 29.8159 29.9958 30.2118 30.3111 30.3601 30.4235 30.6223 30.7349 30.9179 30.9412 31.1282 31.4514 31.4842 31.7040 31.8643 32.0969 32.1418 32.1600 32.3914 32.5012 32.6222 32.7720 32.9686 33.0365 33.1345 33.2727 33.5646 33.6341 33.7071 33.9914 34.0344 34.1874 34.2529 34.3926 34.5147 34.7702 34.8440 35.0450 35.1586 35.2827 35.4964 35.6759 35.8096 35.8240 36.1407 36.1753 36.3085 36.3479 36.4861 36.5183 36.7312 36.8483 36.9814 37.0723 37.4155 37.4895 37.6801 37.8008 37.8629 38.0541 38.1557 38.2273 38.3876 38.5700 38.5900 38.7185 38.9055 38.9521 39.1632 39.2583 39.2626 39.3713 39.5356 39.7187 40.0050 40.3522 40.4320 40.5414 40.5683 40.5862 40.8993 40.9602 41.1940 41.2772 41.4734 41.5688 41.6583 41.8176 42.0019 42.1560 42.3769 42.4350 42.5749 42.6134 42.8823 43.0297 43.2614 43.3656 43.5780 43.5924 43.8253 43.8955 43.9049 44.0131 44.1593 44.2502 44.3399 44.5739 44.7253 44.7778 44.8697 45.1894 45.2469 45.5168 45.6526 45.7810 45.9064 46.0362 46.1323 46.2864 46.4174 46.4668 46.6888 46.8359 47.1643 47.3997 47.5200 47.6365 47.8430 47.9023 48.0788 48.1573 48.2171 48.4611 48.6556 48.9095 49.1660 49.3161 49.4213 49.5485 49.6496 49.8396 50.1135 50.2686 50.5875 50.7269 50.7798 50.8929 51.2041 51.4811 51.4926 51.6533 51.7811 51.8877 51.9926 52.1565 52.2602 52.3457 52.3976 52.5092 52.8360 52.8662 52.9896 53.3929 53.5936 53.8934 54.1196 54.2731 54.4326 54.8199 54.9268 55.2191 55.4133 55.6897 55.9374 56.0458 56.2737 56.4110 56.4698 56.6679 57.0553 57.0994 57.1502 57.2881 57.5911 57.7520 57.8583 58.2011 58.2977 58.4984 58.6040 58.7130 58.8247 58.9885 59.0455 59.1293 59.3153 59.5914 59.7066 60.0226 60.0819 60.3752 60.4064 60.7010 60.9076 61.2081 61.4364 61.6746 61.7429 62.0607 62.2686 62.5689 62.6882 62.9194 63.0069 63.1434 63.1927 63.3515 63.3949 63.6957 64.0756 64.1739 64.3823 64.5340 64.7429 64.7788 64.9821 65.0571 65.2808 65.3512 65.4417 65.6949 65.9342 66.2590 66.4046 66.5927 66.9987 67.1872 67.3535 67.5171 67.6574 67.8283 67.9106 68.3052 68.5198 68.7799 68.9117 69.1791 69.3571 69.4636 69.7558 70.3427 70.4367 70.5476 71.1903 71.3124 71.5472 71.8607 71.9450 72.3063 72.6149 72.8071 73.1751 73.2939 73.3656 73.5606 73.7550 73.8930 74.4116 74.5207 74.6226 74.8451 74.9036 74.9998 75.2808 75.6294 75.8852 76.2020 76.3123 76.3812 76.7208 76.8848 76.9599 77.1478 77.3807 77.5578 77.7246 77.8831 77.9933 78.1765 78.2905 78.3827 78.4842 78.6306 79.0089 79.1241 79.2172 79.2666 79.3651 79.4650 79.5286 79.6638 79.7860 79.8070 79.9164 79.9647 80.1231 80.1692 80.3947 80.4930 80.6440 80.8534 80.9366 81.0744 81.3456 81.4713 81.6862 81.7440 81.9011 82.0443 82.1017 82.2935 82.4178 82.5844 82.6404 82.7692 82.8591 82.9146 83.2167 83.3785 83.4867 83.6819 83.8773 84.1144 84.1482 84.2855 84.3526 84.5516 84.6713 84.8572 84.8829 84.9996 85.1616 85.2394 85.3825 85.4962 85.5292 85.7907 85.9099 85.9749 86.0841 86.1753 86.2637 86.5040 86.6164 86.7320 86.9418 87.0928 87.4222 87.5586 87.7345 87.9082 88.1146 88.1469 88.2300 88.4173 88.5628 88.6117 88.7662 88.8441 89.0008 89.1082 89.1515 89.2629 89.2965 89.4690 89.5790 89.7146 89.8543 89.9642 90.1156 90.3557 90.4640 90.5189 90.6304 90.8297 90.9446 91.1027 91.2066 91.2918 91.4279 91.8037 91.8990 92.0793 92.2263 92.2889 92.3907 92.5182 92.6300 92.7908 92.8136 92.8826 93.0136 93.1548 93.3296 93.4269 93.4997 93.7197 93.7654 93.9301 94.0756 94.0896 94.2140 94.2629 94.4547 94.7857 94.8221 94.9887 95.1136 95.1568 95.3876 95.4830 95.6248 95.8241 95.9405 96.0256 96.3124 96.5165 96.5480 96.8544 96.9049 97.0357 97.2317 97.2913 97.3945 97.4576 97.6221 97.7564 98.0362 98.1609 98.2084 98.2946 98.4332 98.4980 98.8490 98.8680 98.9989 99.0667 99.2102 99.4993 99.6436 99.9064 100.0466 100.2151 100.5610 100.7672 100.9470 101.1504 101.1526 101.1937 101.4283 101.7901 102.0864 102.1953 102.4910 102.6323 102.7141 102.7611 102.9635 103.4156 103.6066 103.7767 103.8555 104.1896 104.2585 104.3890 104.7365 104.8930 105.0314 105.1866 105.4153 105.4791 105.5553 105.6346 105.8484 106.0179 106.1976 106.3599 106.4020 106.5837 106.6773 106.8719 107.0226 107.1602 107.2666 107.4421 107.5757 107.7430 107.9119 107.9425 108.1644 108.3643 108.5305 108.9043 109.1020 109.3973 109.4991 109.7027 109.8854 110.0628 110.1164 110.3979 110.5130 110.6916 110.7531 110.9343 111.0579 111.2868 111.3655 111.5380 111.6144 111.8880 111.9349 112.1943 112.3103 112.5967 112.9153 113.0063 113.2566 113.4052 113.6103 113.6926 113.7633 113.9990 114.1227 114.3159 114.5317 114.6198 114.8619 115.0619 115.3283 115.4212 115.4723 115.7994 116.0171 116.1564 116.2371 116.3404 116.4644 116.6481 116.7343 116.9249 117.0112 117.1938 117.3488 117.3669 117.6720 117.7468 117.8577 118.0559 118.2746 118.3208 118.3504 118.6026 118.6904 118.7684 118.8884 119.0312 119.2293 119.4587 119.7486 120.1355 120.1926 120.2344 120.4636 120.5337 120.8072 121.0616 121.4162 121.4531 121.8043 121.8683 121.9450 122.1191 122.3191 122.8165 122.8726 123.1973 123.4815 123.6390 124.0681 124.2043 124.3639 124.7814 125.2846 125.4216 125.8060 126.0185 126.1819 126.3443 126.4328 126.6555 126.7911 127.0319 127.3767 127.6003 127.8239 128.0448 128.4434 128.8321 128.8574 129.1899 129.2221 129.2844 129.4500 129.8806 130.0823 130.2363 130.4214 130.5644 130.8519 131.1340 131.2737 131.4454 131.6009 131.8062 131.9867 132.0694 132.1112 132.6822 132.7557 132.9106 133.3048 133.3961 133.6287 134.0635 134.3250 134.5292 134.8775 135.1870 135.4780 135.7652 135.9366 136.6024 136.6249 137.3047 137.6949 137.8893 138.0397 138.3575 138.6252 138.7864 138.9114 139.3419 139.4965 139.7436 140.6764 140.8020 141.1769 141.2310 141.4881 142.0133 142.4943 142.5570 142.9296 143.2544 143.3416 143.7823 143.9801 144.1997 144.2490 144.3307 144.6360 145.0187 145.2936 145.5961 145.7374 146.0781 146.4175 146.6573 146.8588 147.2950 147.6159 147.7065 147.9021 148.0274 148.3891 148.7552 148.8592 149.5769 149.7992 149.8446 149.9493 150.2675 150.4158 150.9207 151.2341 151.5278 151.6773 151.8470 152.3830 152.5076 152.7734 153.2564 153.5471 153.9292 154.6892 155.0041 155.2500 155.9439 156.4342 156.5202 156.6625 157.0778 157.7368 157.8685 158.3503 158.6200 159.2833 159.5071 159.6929 159.9471 160.1468 160.6152 161.5104 161.8594 162.1411 162.3085 162.6023 162.8179 163.8360 164.8394 165.5956 167.8928 168.2140 169.7382 170.9738 172.3212 172.6244 172.7724 173.8662 175.8308 176.3047 178.2929 178.6858 180.3015 182.2061 182.6243 185.9213 186.4381 186.7056 188.7452 189.0650 189.2918 190.0879 190.9791 192.4100 192.6675 193.4168 195.1770 195.9737 196.3461 198.9258 200.0241 201.7780 204.8079 205.7493 206.4313 206.7505 212.7949 221.3299 221.6696 222.3934 222.9135 222.9273 223.5245 225.7256 225.9602 227.8821 229.2711 229.7445 235.8514 241.0193 247.8160 248.9111 294.4907 294.7575 295.6980 297.0986 308.5107 313.3170 609.0954 617.9710 618.2138 625.7801 628.9855 629.5880 631.2843 632.3198 633.1563 634.1132 635.0300 635.2867 635.4603 636.6362 636.7395 639.4283 642.2137 643.2721 647.3922 650.5258 655.5947 657.8366 701.5043 707.6629 876.3386 1200.1748 1212.7076 1214.5902 1563.0953</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">-0.054422 -0.059367 -0.207461 -0.278964 -0.439804 -0.321568 -0.086749 0.087962 0.032007 -0.076182 -0.265347 -0.265221 -0.201279 0.382786 0.039121 0.409361 -0.009448 -0.227553 -0.160609 -0.205660 0.203479 -0.165277 0.204478 0.285556 -0.248052 -0.196073 -0.118335 -0.142338 -0.182984 0.081810 0.097975 0.095702 0.099732 0.098787 0.102028 0.098653 0.091080 0.129093 0.137474 0.150213 0.149228 0.152135 0.147472 0.159276 0.158193 0.160426 0.158666</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">17.0544 17.0594 9.2075 8.2790 8.4398 8.3216 7.0867 5.9120 5.9680 6.0762 6.2653 6.2652 6.2013 5.6172 5.9609 5.5906 6.0094 6.2276 6.1606 6.2057 5.7965 6.1653 5.7955 5.7144 6.2481 6.1961 6.1183 6.1423 6.1830 0.9182 0.9020 0.9043 0.9003 0.9012 0.8980 0.9013 0.9089 0.8709 0.8625 0.8498 0.8508 0.8479 0.8525 0.8407 0.8418 0.8396 0.8413</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">-0.0544 -0.0594 -0.2075 -0.2790 -0.4398 -0.3216 -0.0867 0.0880 0.0320 -0.0762 -0.2653 -0.2652 -0.2013 0.3828 0.0391 0.4094 -0.0094 -0.2276 -0.1606 -0.2057 0.2035 -0.1653 0.2045 0.2856 -0.2481 -0.1961 -0.1183 -0.1423 -0.1830 0.0818 0.0980 0.0957 0.0997 0.0988 0.1020 0.0987 0.0911 0.1291 0.1375 0.1502 0.1492 0.1521 0.1475 0.1593 0.1582 0.1604 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2713 1.2453 1.0850 2.1306 2.0759 2.0874 3.1122 3.7357 3.8775 3.8429 3.9050 3.9082 3.8965 4.2061 4.2148 3.7316 3.6417 4.0763 3.9292 3.9402 3.7244 3.8961 4.0645 3.6951 4.0097 3.9188 3.8823 3.8896 3.9088 1.0464 1.0329 1.0182 0.9996 1.0005 1.0008 1.0013 1.0056 1.0189 1.0187 1.0066 1.0093 0.9977 1.0072 0.9951 0.9891 0.9898 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2713 1.2453 1.0850 2.1306 2.0759 2.0874 3.1122 3.7357 3.8775 3.8429 3.9050 3.9082 3.8965 4.2061 4.2148 3.7316 3.6417 4.0763 3.9292 3.9402 3.7244 3.8961 4.0645 3.6951 4.0097 3.9188 3.8823 3.8896 3.9088 1.0464 1.0329 1.0182 0.9996 1.0005 1.0008 1.0013 1.0056 1.0189 1.0187 1.0066 1.0093 0.9977 1.0072 0.9951 0.9891 0.9898 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1889 1.1594 1.0730 1.1422 0.8554 1.9105 0.9916 0.9254 3.0572 0.9088 0.8522 0.9525 0.9518 0.9215 1.0361 0.9901 1.0348 1.0138 0.9856 0.9920 0.9883 0.9939 0.9866 0.9878 1.8539 0.9517 0.8907 0.9325 0.9848 1.3697 1.3562 1.3709 0.9434 1.4136 0.9787 1.3697 1.4345 0.9815 1.3862 1.3569 1.4302 0.9832 1.4186 0.9685 1.4052 0.9778 1.4143 0.9751 0.9808</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">-0.023364938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962637971702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.75779 -16.84449 -0.08671 -13.72874 13.84500 0.11626 5.13929 -4.20990 0.92939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
