<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.382326"
                        y3="-0.681863"
                        z3="1.539119"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.420091"
                        y3="-1.113718"
                        z3="-0.454805"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.494354"
                        y3="-3.08811"
                        z3="-0.672738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.07289"
                        y3="2.585312"
                        z3="0.143182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.293593"
                        y3="2.436616"
                        z3="-2.071268"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.47921"
                        y3="-2.417252"
                        z3="0.992367"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.053196"
                        y3="3.002456"
                        z3="2.745451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.814886"
                        y3="3.425682"
                        z3="-0.319915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.750239"
                        y3="1.944703"
                        z3="-0.090544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.886726"
                        y3="2.586062"
                        z3="-1.172075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.29051"
                        y3="4.337223"
                        z3="0.765307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.993853"
                        y3="4.021405"
                        z3="-1.053155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.812103"
                        y3="1.023424"
                        z3="-0.510258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.583128"
                        y3="2.538531"
                        z3="-1.103846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.143427"
                        y3="-0.103711"
                        z3="0.108936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461534"
                        y3="2.324552"
                        z3="0.29355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.775131"
                        y3="0.866342"
                        z3="0.061749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.775564"
                        y3="2.711739"
                        z3="1.669972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.983692"
                        y3="-0.107436"
                        z3="0.66141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.817205"
                        y3="0.500164"
                        z3="-0.775477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.230575"
                        y3="-1.442588"
                        z3="0.408563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.082054"
                        y3="-0.839716"
                        z3="-1.018361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.278877"
                        y3="-1.793761"
                        z3="-0.43275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.392394"
                        y3="-2.90489"
                        z3="0.31407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.242167"
                        y3="-3.995866"
                        z3="0.894873"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.082589"
                        y3="-2.356969"
                        z3="-0.869829"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.356807"
                        y3="-4.542688"
                        z3="0.280427"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.203404"
                        y3="-2.916616"
                        z3="-1.470295"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.84447"
                        y3="-4.007945"
                        z3="-0.905354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.215719"
                        y3="1.656198"
                        z3="0.806422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.229397"
                        y3="2.436279"
                        z3="-2.189592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.802546"
                        y3="5.214631"
                        z3="0.336947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.12736"
                        y3="4.691813"
                        z3="1.369765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.589522"
                        y3="3.854151"
                        z3="1.441147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.317149"
                        y3="3.426275"
                        z3="-1.906608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.845494"
                        y3="4.133268"
                        z3="-0.379734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.737526"
                        y3="5.013048"
                        z3="-1.430078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.371849"
                        y3="1.268248"
                        z3="-1.405187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.062396"
                        y3="2.953032"
                        z3="-0.371498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.165689"
                        y3="0.156064"
                        z3="1.321918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.427764"
                        y3="1.258548"
                        z3="-1.248189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.891994"
                        y3="-1.13812"
                        z3="-1.67092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.138756"
                        y3="-4.412616"
                        z3="1.819044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.394908"
                        y3="-1.50175"
                        z3="-1.330636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.846387"
                        y3="-5.394757"
                        z3="0.734415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.574176"
                        y3="-2.485891"
                        z3="-2.391547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.716721"
                        y3="-4.436138"
                        z3="-1.381217"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3823,-.6819,1.5391;-4.4201,-1.1137,-.4548;3.4944,-3.0881,-.6727;1.0729,2.5853,.1432;1.2936,2.4366,-2.0713;1.4792,-2.4173,.9924;3.0532,3.0025,2.7455;-1.8149,3.4257,-.3199;-1.7502,1.9447,-.0905;-.8867,2.5861,-1.1721;-1.2905,4.3372,.7653;-2.9939,4.0214,-1.0532;-2.8121,1.0234,-.5103;.5831,2.5385,-1.1038;-3.1434,-.1037,.1089;2.4615,2.3246,.2935;2.7751,.8663,.0617;2.7756,2.7117,1.67;1.9837,-.1074,.6614;3.8172,.5002,-.7755;2.2306,-1.4426,.4086;4.0821,-.8397,-1.0184;3.2789,-1.7938,-.4328;.3924,-2.9049,.3141;-.2422,-3.9959,.8949;-.0826,-2.357,-.8698;-1.3568,-4.5427,.2804;-1.2034,-2.9166,-1.4703;-1.8445,-4.0079,-.9054;-1.2157,1.6562,.8064;-1.2294,2.4363,-2.1896;-.8025,5.2146,.3369;-2.1274,4.6918,1.3698;-.5895,3.8542,1.4411;-3.3171,3.4263,-1.9066;-3.8455,4.1333,-.3797;-2.7375,5.013,-1.4301;-3.3718,1.2682,-1.4052;3.0624,2.953,-.3715;1.1657,.1561,1.3219;4.4278,1.2585,-1.2482;4.892,-1.1381,-1.6709;.1388,-4.4126,1.819;.3949,-1.5017,-1.3306;-1.8464,-5.3948,.7344;-1.5742,-2.4859,-2.3915;-2.7167,-4.4361,-1.3812;</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">3143.5811877122 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.38232638"
                                 y3="-0.68186311"
                                 z3="1.53911911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.42009077"
                                 y3="-1.11371825"
                                 z3="-0.45480544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.49435411"
                                 y3="-3.08811025"
                                 z3="-0.67273805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.07288968"
                                 y3="2.58531161"
                                 z3="0.14318181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29359273"
                                 y3="2.43661578"
                                 z3="-2.0712683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.47920992"
                                 y3="-2.41725158"
                                 z3="0.99236696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.05319593"
                                 y3="3.0024558"
                                 z3="2.74545055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81488573"
                                 y3="3.42568218"
                                 z3="-0.31991459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75023928"
                                 y3="1.94470264"
                                 z3="-0.09054364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88672628"
                                 y3="2.58606204"
                                 z3="-1.17207485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29051025"
                                 y3="4.33722341"
                                 z3="0.76530687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99385311"
                                 y3="4.02140482"
                                 z3="-1.05315534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.81210315"
                                 y3="1.02342355"
                                 z3="-0.51025794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58312782"
                                 y3="2.53853074"
                                 z3="-1.10384594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.14342702"
                                 y3="-0.10371142"
                                 z3="0.1089363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46153409"
                                 y3="2.32455168"
                                 z3="0.29354954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7751315"
                                 y3="0.86634217"
                                 z3="0.06174918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77556355"
                                 y3="2.71173864"
                                 z3="1.66997184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98369162"
                                 y3="-0.10743623"
                                 z3="0.66140988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.81720513"
                                 y3="0.50016365"
                                 z3="-0.77547736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23057541"
                                 y3="-1.44258786"
                                 z3="0.40856293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.08205439"
                                 y3="-0.83971586"
                                 z3="-1.01836137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.27887713"
                                 y3="-1.79376059"
                                 z3="-0.43274988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39239398"
                                 y3="-2.9048899"
                                 z3="0.3140705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.24216679"
                                 y3="-3.99586572"
                                 z3="0.89487272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.08258923"
                                 y3="-2.35696864"
                                 z3="-0.86982945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.35680683"
                                 y3="-4.54268781"
                                 z3="0.28042669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.20340374"
                                 y3="-2.91661631"
                                 z3="-1.47029523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.84447028"
                                 y3="-4.00794524"
                                 z3="-0.90535411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.21571926"
                                 y3="1.65619831"
                                 z3="0.806422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.22939653"
                                 y3="2.43627882"
                                 z3="-2.18959152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.80254642"
                                 y3="5.21463076"
                                 z3="0.33694656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.1273604"
                                 y3="4.69181334"
                                 z3="1.3697652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.5895224"
                                 y3="3.8541508"
                                 z3="1.44114739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.31714883"
                                 y3="3.42627511"
                                 z3="-1.90660774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.84549425"
                                 y3="4.13326774"
                                 z3="-0.37973384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.73752625"
                                 y3="5.01304759"
                                 z3="-1.43007797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.37184856"
                                 y3="1.26824811"
                                 z3="-1.40518747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.06239586"
                                 y3="2.95303233"
                                 z3="-0.37149805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.16568884"
                                 y3="0.15606364"
                                 z3="1.32191831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.42776443"
                                 y3="1.25854849"
                                 z3="-1.2481892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.89199399"
                                 y3="-1.13811972"
                                 z3="-1.6709197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13875565"
                                 y3="-4.41261573"
                                 z3="1.81904385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39490771"
                                 y3="-1.50175042"
                                 z3="-1.33063632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.84638719"
                                 y3="-5.39475742"
                                 z3="0.73441492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.57417635"
                                 y3="-2.48589065"
                                 z3="-2.39154682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.71672053"
                                 y3="-4.43613776"
                                 z3="-1.38121664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3823,-.6819,1.5391;-4.4201,-1.1137,-.4548;3.4944,-3.0881,-.6727;1.0729,2.5853,.1432;1.2936,2.4366,-2.0713;1.4792,-2.4173,.9924;3.0532,3.0025,2.7455;-1.8149,3.4257,-.3199;-1.7502,1.9447,-.0905;-.8867,2.5861,-1.1721;-1.2905,4.3372,.7653;-2.9939,4.0214,-1.0532;-2.8121,1.0234,-.5103;.5831,2.5385,-1.1038;-3.1434,-.1037,.1089;2.4615,2.3246,.2935;2.7751,.8663,.0617;2.7756,2.7117,1.67;1.9837,-.1074,.6614;3.8172,.5002,-.7755;2.2306,-1.4426,.4086;4.0821,-.8397,-1.0184;3.2789,-1.7938,-.4327;.3924,-2.9049,.3141;-.2422,-3.9959,.8949;-.0826,-2.357,-.8698;-1.3568,-4.5427,.2804;-1.2034,-2.9166,-1.4703;-1.8445,-4.0079,-.9054;-1.2157,1.6562,.8064;-1.2294,2.4363,-2.1896;-.8025,5.2146,.3369;-2.1274,4.6918,1.3698;-.5895,3.8542,1.4411;-3.3171,3.4263,-1.9066;-3.8455,4.1333,-.3797;-2.7375,5.013,-1.4301;-3.3718,1.2682,-1.4052;3.0624,2.953,-.3715;1.1657,.1561,1.3219;4.4278,1.2585,-1.2482;4.892,-1.1381,-1.6709;.1388,-4.4126,1.819;.3949,-1.5018,-1.3306;-1.8464,-5.3948,.7344;-1.5742,-2.4859,-2.3915;-2.7167,-4.4361,-1.3812;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.382326"
                        y3="-0.681863"
                        z3="1.539119"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.420091"
                        y3="-1.113718"
                        z3="-0.454805"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.494354"
                        y3="-3.08811"
                        z3="-0.672738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.07289"
                        y3="2.585312"
                        z3="0.143182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.293593"
                        y3="2.436616"
                        z3="-2.071268"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.47921"
                        y3="-2.417252"
                        z3="0.992367"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.053196"
                        y3="3.002456"
                        z3="2.745451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.814886"
                        y3="3.425682"
                        z3="-0.319915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.750239"
                        y3="1.944703"
                        z3="-0.090544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.886726"
                        y3="2.586062"
                        z3="-1.172075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.29051"
                        y3="4.337223"
                        z3="0.765307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.993853"
                        y3="4.021405"
                        z3="-1.053155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.812103"
                        y3="1.023424"
                        z3="-0.510258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.583128"
                        y3="2.538531"
                        z3="-1.103846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.143427"
                        y3="-0.103711"
                        z3="0.108936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461534"
                        y3="2.324552"
                        z3="0.29355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.775131"
                        y3="0.866342"
                        z3="0.061749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.775564"
                        y3="2.711739"
                        z3="1.669972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.983692"
                        y3="-0.107436"
                        z3="0.66141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.817205"
                        y3="0.500164"
                        z3="-0.775477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.230575"
                        y3="-1.442588"
                        z3="0.408563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.082054"
                        y3="-0.839716"
                        z3="-1.018361"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.278877"
                        y3="-1.793761"
                        z3="-0.43275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.392394"
                        y3="-2.90489"
                        z3="0.31407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.242167"
                        y3="-3.995866"
                        z3="0.894873"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.082589"
                        y3="-2.356969"
                        z3="-0.869829"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.356807"
                        y3="-4.542688"
                        z3="0.280427"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.203404"
                        y3="-2.916616"
                        z3="-1.470295"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.84447"
                        y3="-4.007945"
                        z3="-0.905354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.215719"
                        y3="1.656198"
                        z3="0.806422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.229397"
                        y3="2.436279"
                        z3="-2.189592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.802546"
                        y3="5.214631"
                        z3="0.336947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.12736"
                        y3="4.691813"
                        z3="1.369765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.589522"
                        y3="3.854151"
                        z3="1.441147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.317149"
                        y3="3.426275"
                        z3="-1.906608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.845494"
                        y3="4.133268"
                        z3="-0.379734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.737526"
                        y3="5.013048"
                        z3="-1.430078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.371849"
                        y3="1.268248"
                        z3="-1.405187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.062396"
                        y3="2.953032"
                        z3="-0.371498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.165689"
                        y3="0.156064"
                        z3="1.321918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.427764"
                        y3="1.258548"
                        z3="-1.248189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.891994"
                        y3="-1.13812"
                        z3="-1.67092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.138756"
                        y3="-4.412616"
                        z3="1.819044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.394908"
                        y3="-1.50175"
                        z3="-1.330636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.846387"
                        y3="-5.394757"
                        z3="0.734415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.574176"
                        y3="-2.485891"
                        z3="-2.391547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.716721"
                        y3="-4.436138"
                        z3="-1.381217"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3823,-.6819,1.5391;-4.4201,-1.1137,-.4548;3.4944,-3.0881,-.6727;1.0729,2.5853,.1432;1.2936,2.4366,-2.0713;1.4792,-2.4173,.9924;3.0532,3.0025,2.7455;-1.8149,3.4257,-.3199;-1.7502,1.9447,-.0905;-.8867,2.5861,-1.1721;-1.2905,4.3372,.7653;-2.9939,4.0214,-1.0532;-2.8121,1.0234,-.5103;.5831,2.5385,-1.1038;-3.1434,-.1037,.1089;2.4615,2.3246,.2935;2.7751,.8663,.0617;2.7756,2.7117,1.67;1.9837,-.1074,.6614;3.8172,.5002,-.7755;2.2306,-1.4426,.4086;4.0821,-.8397,-1.0184;3.2789,-1.7938,-.4328;.3924,-2.9049,.3141;-.2422,-3.9959,.8949;-.0826,-2.357,-.8698;-1.3568,-4.5427,.2804;-1.2034,-2.9166,-1.4703;-1.8445,-4.0079,-.9054;-1.2157,1.6562,.8064;-1.2294,2.4363,-2.1896;-.8025,5.2146,.3369;-2.1274,4.6918,1.3698;-.5895,3.8542,1.4411;-3.3171,3.4263,-1.9066;-3.8455,4.1333,-.3797;-2.7375,5.013,-1.4301;-3.3718,1.2682,-1.4052;3.0624,2.953,-.3715;1.1657,.1561,1.3219;4.4278,1.2585,-1.2482;4.892,-1.1381,-1.6709;.1388,-4.4126,1.819;.3949,-1.5017,-1.3306;-1.8464,-5.3948,.7344;-1.5742,-2.4859,-2.3915;-2.7167,-4.4361,-1.3812;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008.6363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1613.1822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93641848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3143.58118771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5293.51760619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9200.40219520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3906.88458901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03392369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40668453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47026605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000132879922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000132879922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000265759845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162920268457</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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14.9003 14.9487 15.1216 15.1622 15.3197 15.3396 15.4296 15.5395 15.6998 15.8843 15.9016 15.9483 16.0576 16.1247 16.1809 16.2226 16.3250 16.3970 16.5794 16.7967 16.9366 16.9822 17.0464 17.2077 17.2898 17.3690 17.4200 17.5870 17.7198 17.8203 17.9040 18.0411 18.2282 18.2757 18.3842 18.4758 18.7372 18.9569 19.0260 19.0992 19.2556 19.4808 19.5249 19.7485 19.7841 20.0064 20.2604 20.3435 20.4260 20.5032 20.6887 20.7609 20.8492 20.9600 20.9818 21.1294 21.3563 21.3761 21.5589 21.6244 21.8356 21.9596 22.0744 22.1169 22.2197 22.2945 22.4669 22.6617 22.7633 23.0065 23.1927 23.2588 23.3509 23.4604 23.6343 23.8089 23.9483 24.0123 24.1885 24.2222 24.3717 24.6464 24.6661 24.8429 25.0552 25.0845 25.1935 25.3409 25.5001 25.6110 25.7574 25.9506 26.0282 26.0925 26.4570 26.4828 26.6501 26.6753 26.8098 27.1674 27.2644 27.5405 27.6856 27.8904 27.9818 28.1378 28.4011 28.4659 28.5575 28.6399 28.7107 28.8364 29.0257 29.0700 29.1770 29.3270 29.5241 29.7562 29.7683 29.9008 30.1561 30.3953 30.4544 30.6379 30.8209 30.9494 31.0301 31.2087 31.3364 31.5145 31.5844 31.7206 31.9947 32.0141 32.1378 32.2653 32.4396 32.5075 32.6034 32.7044 32.8429 32.9159 33.0987 33.2263 33.2803 33.4674 33.6396 33.6891 33.7311 33.9227 34.2210 34.4431 34.5717 34.5891 34.8514 34.9085 35.0101 35.1047 35.2151 35.4419 35.6089 35.7259 35.8861 36.2124 36.2387 36.3423 36.4978 36.6408 36.6732 36.7833 36.9482 37.0638 37.1652 37.3450 37.4571 37.6262 37.7368 37.8292 38.0123 38.1489 38.2184 38.3776 38.4998 38.5687 38.6811 38.8576 39.0301 39.1338 39.1876 39.2981 39.3647 39.4124 39.6907 39.9142 40.0166 40.1627 40.2853 40.4713 40.5334 40.8520 40.9145 41.2814 41.3329 41.5303 41.7428 41.8481 42.1416 42.1942 42.4089 42.4971 42.6525 42.6743 42.7960 42.9841 43.0553 43.1453 43.3247 43.4448 43.5601 43.8085 43.8672 43.9313 44.1974 44.2399 44.3302 44.3961 44.4744 44.6852 44.8301 45.1312 45.2404 45.3360 45.4262 45.5203 45.7442 45.9761 46.0691 46.1862 46.4134 46.5013 46.6708 46.7272 47.0737 47.1483 47.3557 47.5346 47.7516 47.8283 48.0092 48.0607 48.3241 48.5094 48.6479 48.7173 48.9884 49.0745 49.2219 49.4248 49.5516 49.6403 49.8864 50.0815 50.4067 50.4482 50.5777 51.0017 51.1254 51.4234 51.5468 51.6566 51.7656 51.9662 52.0159 52.1724 52.3603 52.4119 52.6012 52.8016 52.8259 53.0549 53.1482 53.3793 53.6454 54.0750 54.1468 54.3058 54.5495 54.6822 54.9641 55.1431 55.2412 55.3280 55.6024 55.7632 56.0571 56.1886 56.3835 56.4384 56.5590 56.8912 56.9660 57.3611 57.4068 57.7414 57.8865 57.9960 58.0500 58.2036 58.3163 58.4442 58.5007 58.9440 58.9973 59.2973 59.3788 59.5028 59.6321 59.8614 60.0513 60.2633 60.5037 60.5957 60.8261 60.9648 61.1448 61.3373 61.5100 61.6115 61.9518 62.1622 62.4546 62.5891 62.7767 63.0380 63.2760 63.4304 63.5060 63.7042 63.9541 64.2964 64.5046 64.5449 64.6820 65.0507 65.0919 65.3091 65.5014 65.6581 65.7636 65.9187 66.1636 66.4302 66.5765 66.6983 66.7408 66.8624 67.1048 67.2846 67.3866 67.6582 67.7111 67.9445 68.0079 68.1765 68.3098 68.5398 68.7779 69.0184 69.2413 69.6209 69.8319 70.0796 70.4794 70.9352 71.0395 71.2468 71.5933 71.6461 72.0509 72.2102 72.2350 72.6018 72.7858 73.1756 73.3248 73.4966 73.6996 73.9005 74.2334 74.5136 74.6183 74.8286 74.9453 75.1532 75.3084 75.6138 75.7083 76.0865 76.2051 76.4054 76.4980 76.8099 76.9732 77.0901 77.1470 77.3640 77.5092 77.7158 77.8947 78.0911 78.2106 78.2696 78.3794 78.4522 78.7088 78.8479 78.9686 79.0721 79.1472 79.3020 79.4795 79.5926 79.8103 80.0551 80.1445 80.2739 80.3330 80.4074 80.4929 80.7067 80.7577 80.8908 80.9623 81.3810 81.5120 81.5806 81.7726 81.8782 82.0063 82.2043 82.2650 82.3918 82.6489 82.7338 82.8248 83.0177 83.0404 83.1995 83.3304 83.4654 83.6184 83.7591 83.8389 84.1056 84.3618 84.3833 84.4690 84.6495 85.0413 85.0933 85.2947 85.3312 85.4981 85.6276 85.7561 85.8021 85.9222 86.0105 86.0499 86.2061 86.3459 86.5722 86.6106 86.6958 86.8255 86.8714 87.0367 87.1395 87.3300 87.4452 87.7278 87.8119 88.0966 88.1727 88.3976 88.4224 88.4891 88.6325 88.7566 88.8590 89.0255 89.0950 89.2594 89.4102 89.6042 89.6734 89.9020 89.9362 90.0407 90.1209 90.2004 90.4575 90.6291 90.7267 90.8290 90.9934 91.1018 91.2031 91.3243 91.3776 91.5282 91.7066 91.7385 91.8922 92.1626 92.3245 92.5287 92.6887 92.7118 92.9507 93.0023 93.0087 93.0782 93.2663 93.3891 93.4715 93.5041 93.5272 93.6348 93.7487 93.9241 94.0445 94.1601 94.3156 94.4826 94.5364 94.7586 94.8681 95.0354 95.1024 95.3652 95.5418 95.5880 95.7969 95.9373 95.9972 96.1072 96.3039 96.4493 96.5549 96.9062 96.9922 97.3082 97.4263 97.5770 97.6871 97.7325 97.9965 98.1528 98.2647 98.4969 98.6677 98.7008 98.8426 98.9018 99.0632 99.0796 99.2719 99.3912 99.5961 99.8218 99.8488 100.0688 100.2070 100.3370 100.7611 100.9257 101.0015 101.1809 101.3001 101.5280 101.7714 101.8462 102.1201 102.2161 102.3434 102.6950 102.9722 103.0821 103.1499 103.2511 103.5049 103.7496 103.9942 104.1522 104.4031 104.6255 104.8325 104.9857 105.1458 105.1925 105.5498 105.5770 105.6946 105.9094 105.9436 106.0966 106.2538 106.3415 106.5849 106.8437 106.9798 107.0933 107.1267 107.4712 107.6066 107.9097 108.0215 108.0701 108.4027 108.5112 108.6059 108.6896 108.8659 109.1928 109.5001 109.6818 109.7662 109.8862 110.0425 110.1295 110.1538 110.2231 110.5154 110.5626 110.6573 110.9074 111.0795 111.3038 111.5651 111.6468 111.9349 111.9912 112.2117 112.3995 112.7143 112.8882 112.9198 113.1662 113.3314 113.4594 113.5801 113.6991 113.9290 114.2228 114.5287 114.6023 114.7775 114.7976 115.0732 115.2170 115.2878 115.4473 115.5754 115.9541 116.1225 116.1496 116.4101 116.5791 116.7270 116.8968 117.0183 117.1562 117.2596 117.4467 117.5356 117.7437 117.8007 118.0132 118.0642 118.2823 118.4038 118.6300 118.6944 118.7800 118.8128 118.9656 119.1529 119.1985 119.5062 119.6354 119.8312 119.9418 120.3222 120.4059 120.5066 120.5560 121.2174 121.3954 121.4067 121.6060 121.8019 122.2057 122.3200 122.4026 122.6357 122.9049 123.1179 123.2753 123.3544 123.9777 124.1280 124.1602 124.5228 124.8007 125.2764 125.3693 125.7100 125.9160 126.2303 126.4396 126.5701 126.7304 126.8838 126.9607 127.3099 127.5638 127.6533 127.8082 128.3780 128.7015 129.0257 129.3556 129.4648 129.6547 129.9545 130.0680 130.1697 130.4922 130.8076 130.8982 131.1268 131.2486 131.2864 131.4830 131.6517 131.7106 132.0671 132.1512 132.2191 132.9176 133.0609 133.2109 133.2986 133.5588 134.0071 134.0566 134.2268 134.8030 135.1685 135.2782 135.4807 135.8255 136.1661 136.5215 136.6181 137.9198 138.1453 138.1837 138.3139 138.5080 138.5895 138.7391 138.9409 139.5799 139.7492 140.0960 140.9078 141.0056 141.3801 141.4170 141.6032 142.0104 142.1048 142.6229 142.6882 142.9923 143.2756 143.7439 143.9079 144.4067 144.6154 144.7885 145.0176 145.0481 145.1374 145.4338 145.9148 146.2046 146.5233 146.9212 147.0356 147.3436 147.5225 148.1732 148.1957 148.5182 148.8268 148.8520 149.2769 149.6798 150.0153 150.0594 150.1952 150.3768 150.7652 150.9838 151.2431 151.6294 151.7034 152.3482 152.7722 152.8981 153.1591 153.3590 153.9997 154.3246 154.4125 154.9906 155.2921 155.6309 156.2948 156.6310 157.3306 157.5085 157.9316 158.0527 158.5453 158.6516 159.3184 159.7007 159.9502 159.9965 160.3397 161.0283 161.4254 161.6047 161.8605 162.4083 163.7447 163.8910 163.9270 165.5023 165.8745 166.4208 167.9436 169.8295 170.6914 171.8182 172.5370 173.0408 175.7702 175.9256 177.3345 178.2215 178.8138 181.0493 181.9278 182.1083 185.2389 187.1793 187.9383 188.2685 188.9616 189.2530 190.1463 191.1543 192.7071 193.1388 193.6879 195.6943 196.3006 196.4243 198.8938 199.5316 201.0572 205.9094 206.2721 206.9688 207.2217 212.6293 221.8643 222.1358 222.8152 223.5382 223.6899 224.1252 225.9927 226.3300 228.4216 229.8218 229.9260 235.9008 241.1487 247.8351 248.9905 295.7147 296.5365 297.4357 298.0229 308.9033 314.1895 610.1084 619.0136 621.3270 625.4863 629.3905 629.7869 631.8263 632.3787 633.2571 634.4424 635.2351 635.6968 636.1194 636.9060 636.9927 640.6327 642.6399 643.1923 647.0228 650.4386 655.8811 658.2988 704.4881 710.7750 877.1116 1199.3250 1212.3052 1215.5013 1563.7921</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">-0.057957 -0.063086 -0.205592 -0.276334 -0.433358 -0.324932 -0.083214 0.092611 0.033984 -0.056804 -0.260905 -0.276888 -0.217827 0.373937 0.067176 0.387732 -0.031826 -0.232177 -0.148512 -0.139780 0.126080 -0.175058 0.270409 0.298617 -0.240541 -0.172268 -0.112708 -0.177347 -0.194977 0.087720 0.096028 0.102213 0.096216 0.092744 0.092293 0.102390 0.100363 0.126948 0.140974 0.141324 0.149653 0.152893 0.142665 0.143189 0.155829 0.154403 0.153703</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">17.0580 17.0631 9.2056 8.2763 8.4334 8.3249 7.0832 5.9074 5.9660 6.0568 6.2609 6.2769 6.2178 5.6261 5.9328 5.6123 6.0318 6.2322 6.1485 6.1398 5.8739 6.1751 5.7296 5.7014 6.2405 6.1723 6.1127 6.1773 6.1950 0.9123 0.9040 0.8978 0.9038 0.9073 0.9077 0.8976 0.8996 0.8731 0.8590 0.8587 0.8503 0.8471 0.8573 0.8568 0.8442 0.8456 0.8463</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">-0.0580 -0.0631 -0.2056 -0.2763 -0.4334 -0.3249 -0.0832 0.0926 0.0340 -0.0568 -0.2609 -0.2769 -0.2178 0.3739 0.0672 0.3877 -0.0318 -0.2322 -0.1485 -0.1398 0.1261 -0.1751 0.2704 0.2986 -0.2405 -0.1723 -0.1127 -0.1773 -0.1950 0.0877 0.0960 0.1022 0.0962 0.0927 0.0923 0.1024 0.1004 0.1269 0.1410 0.1413 0.1497 0.1529 0.1427 0.1432 0.1558 0.1544 0.1537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2667 1.2395 1.0904 2.1209 2.0748 2.0821 3.1077 3.7515 3.8436 3.8296 3.9067 3.9213 3.9298 4.2027 4.1931 3.7685 3.6520 4.0704 3.9690 3.9201 3.7923 3.9009 4.0249 3.6406 3.9841 3.8081 3.8924 3.8694 3.8861 1.0278 1.0284 1.0004 1.0002 1.0108 1.0058 0.9998 1.0003 1.0226 1.0147 1.0178 0.9992 0.9973 1.0096 1.0117 0.9885 0.9943 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2667 1.2395 1.0904 2.1209 2.0748 2.0821 3.1077 3.7515 3.8436 3.8296 3.9067 3.9213 3.9298 4.2027 4.1931 3.7685 3.6520 4.0704 3.9690 3.9201 3.7923 3.9009 4.0249 3.6406 3.9841 3.8081 3.8924 3.8694 3.8861 1.0278 1.0284 1.0004 1.0002 1.0108 1.0058 0.9998 1.0003 1.0226 1.0147 1.0178 0.9992 0.9973 1.0096 1.0117 0.9885 0.9943 0.9927</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">1.1570 1.1240 1.0557 1.1338 0.8885 1.9106 0.9154 0.9787 3.0501 0.9087 0.8993 0.9415 0.9479 0.8605 1.0261 1.0009 1.0431 1.0019 0.9938 0.9891 0.9881 0.9882 0.9958 0.9868 1.8756 0.9483 0.8985 0.9398 0.9816 1.3400 1.3701 1.4152 0.9660 1.4002 0.9789 1.3866 1.4247 0.9800 1.3524 1.3055 1.4556 0.9903 1.3732 0.9836 1.3882 0.9834 1.4066 0.9923 0.9931</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">-0.029896115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.966314591024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.94341 3.01867 -0.92474 21.18755 -19.95682 1.23074 -7.91274 6.34928 -1.56345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57706</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
