<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">1 2 3 3 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 6 6 6 6 6 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="3.562595"
                        y3="3.088975"
                        z3="2.227438"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.464234"
                        y3="3.275952"
                        z3="2.191525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.603849"
                        y3="1.339838"
                        z3="-1.721097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.520464"
                        y3="0.525334"
                        z3="2.656599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.128747"
                        y3="0.941481"
                        z3="0.418621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.976877"
                        y3="-2.291771"
                        z3="-1.045591"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.605052"
                        y3="-1.661081"
                        z3="1.072567"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.719235"
                        y3="1.090241"
                        z3="0.569094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.928378"
                        y3="0.002435"
                        z3="-1.208184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.932009"
                        y3="-0.914413"
                        z3="0.015381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.516447"
                        y3="0.221895"
                        z3="-1.755176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.127982"
                        y3="-0.32256"
                        z3="1.173906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.583141"
                        y3="0.467263"
                        z3="-0.628432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.855216"
                        y3="0.236284"
                        z3="0.656406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.207444"
                        y3="1.014426"
                        z3="-0.733049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.672843"
                        y3="0.614125"
                        z3="1.46771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.453566"
                        y3="1.571571"
                        z3="0.935992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.702966"
                        y3="0.96096"
                        z3="0.46655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.351167"
                        y3="2.66248"
                        z3="1.779644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.952271"
                        y3="1.435747"
                        z3="0.840356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.102635"
                        y3="-4.135188"
                        z3="-3.183413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.875885"
                        y3="3.130026"
                        z3="2.199875"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.012681"
                        y3="-4.473939"
                        z3="-2.007945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.019064"
                        y3="2.515693"
                        z3="1.725468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.407026"
                        y3="-4.974379"
                        z3="-4.4181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.735186"
                        y3="-3.680274"
                        z3="-0.752345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.511564"
                        y3="-4.635099"
                        z3="-5.600285"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.161845"
                        y3="-0.020182"
                        z3="-0.600901"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.875733"
                        y3="-1.410155"
                        z3="-0.072191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.562199"
                        y3="-0.415177"
                        z3="-1.991523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.362425"
                        y3="0.969172"
                        z3="-0.93724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.956458"
                        y3="-1.101915"
                        z3="0.340048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.507208"
                        y3="-1.884792"
                        z3="-0.257489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.178046"
                        y3="-0.652637"
                        z3="-2.320579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.494907"
                        y3="1.059508"
                        z3="-2.45663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.692447"
                        y3="0.472282"
                        z3="1.672536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.929934"
                        y3="-1.075816"
                        z3="1.940176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.594266"
                        y3="0.106023"
                        z3="-0.186619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.20026"
                        y3="-3.076616"
                        z3="-3.441516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.058385"
                        y3="-4.283979"
                        z3="-2.887813"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.061652"
                        y3="-4.347129"
                        z3="-2.293279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.895165"
                        y3="-5.529051"
                        z3="-1.744329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.936597"
                        y3="3.974969"
                        z3="2.873066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.454033"
                        y3="-4.830224"
                        z3="-4.702436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.302958"
                        y3="-6.03575"
                        z3="-4.172534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.698912"
                        y3="-3.804447"
                        z3="-0.427483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.388524"
                        y3="-4.001279"
                        z3="0.061522"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.755333"
                        y3="-5.242559"
                        z3="-6.473224"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.458979"
                        y3="-4.805778"
                        z3="-5.365643"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.616653"
                        y3="-3.587819"
                        z3="-5.891347"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.17574"
                        y3="0.000068"
                        z3="-1.006296"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.483774"
                        y3="0.219528"
                        z3="-1.427317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.5626,3.089,2.2274;-1.4642,3.276,2.1915;-1.6038,1.3398,-1.7211;-2.5205,.5253,2.6566;3.1287,.9415,.4186;2.9769,-2.2918,-1.0456;2.6051,-1.6611,1.0726;-1.7192,1.0902,.5691;-5.9284,.0024,-1.2082;-5.932,-.9144,.0154;-4.5164,.2219,-1.7552;-5.128,-.3226,1.1739;-3.5831,.4673,-.6284;-3.8552,.2363,.6564;-2.2074,1.0144,-.733;-2.6728,.6141,1.4677;-.4536,1.5716,.936;.703,.961,.4666;-.3512,2.6625,1.7796;1.9523,1.4357,.8404;2.1026,-4.1352,-3.1834;.8759,3.13,2.1999;3.0127,-4.4739,-2.0079;2.0191,2.5157,1.7255;2.407,-4.9744,-4.4181;2.7352,-3.6803,-.7523;1.5116,-4.6351,-5.6003;3.1618,-.0202,-.6009;2.8757,-1.4102,-.0722;-6.5622,-.4152,-1.9915;-6.3624,.9692,-.9372;-6.9565,-1.1019,.34;-5.5072,-1.8848,-.2575;-4.178,-.6526,-2.3206;-4.4949,1.0595,-2.4566;-5.6924,.4723,1.6725;-4.9299,-1.0758,1.9402;.5943,.106,-.1866;2.2003,-3.0766,-3.4415;1.0584,-4.284,-2.8878;4.0617,-4.3471,-2.2933;2.8952,-5.5291,-1.7443;.9366,3.975,2.8731;3.454,-4.8302,-4.7024;2.303,-6.0358,-4.1725;1.6989,-3.8044,-.4275;3.3885,-4.0013,.0615;1.7553,-5.2426,-6.4732;.459,-4.8058,-5.3656;1.6167,-3.5878,-5.8913;4.1757,.0001,-1.0063;2.4838,.2195,-1.4273;</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">1676</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918.2938476681 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="3.56259492"
                                 y3="3.08897541"
                                 z3="2.22743781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.46423449"
                                 y3="3.27595209"
                                 z3="2.19152489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60384915"
                                 y3="1.33983762"
                                 z3="-1.72109664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.52046437"
                                 y3="0.52533436"
                                 z3="2.65659858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.12874746"
                                 y3="0.9414807"
                                 z3="0.4186211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.9768771"
                                 y3="-2.29177089"
                                 z3="-1.0455907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.6050517"
                                 y3="-1.66108095"
                                 z3="1.07256671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.71923548"
                                 y3="1.09024128"
                                 z3="0.56909383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.92837805"
                                 y3="0.0024352"
                                 z3="-1.20818393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.93200873"
                                 y3="-0.91441336"
                                 z3="0.01538057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.51644693"
                                 y3="0.22189524"
                                 z3="-1.75517616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.12798232"
                                 y3="-0.32255985"
                                 z3="1.17390558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.5831408"
                                 y3="0.46726322"
                                 z3="-0.62843197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.85521623"
                                 y3="0.23628384"
                                 z3="0.65640621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20744415"
                                 y3="1.01442554"
                                 z3="-0.7330488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6728429"
                                 y3="0.6141255"
                                 z3="1.46770959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45356633"
                                 y3="1.5715706"
                                 z3="0.9359916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.70296574"
                                 y3="0.96096042"
                                 z3="0.46655001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.35116669"
                                 y3="2.66248"
                                 z3="1.77964386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.95227074"
                                 y3="1.43574681"
                                 z3="0.84035617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.10263513"
                                 y3="-4.13518753"
                                 z3="-3.18341315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.87588457"
                                 y3="3.13002611"
                                 z3="2.19987498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.01268096"
                                 y3="-4.47393904"
                                 z3="-2.00794525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.01906386"
                                 y3="2.5156931"
                                 z3="1.72546754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.40702626"
                                 y3="-4.974379"
                                 z3="-4.41809971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.73518564"
                                 y3="-3.68027387"
                                 z3="-0.75234507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.51156399"
                                 y3="-4.63509938"
                                 z3="-5.60028546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.16184499"
                                 y3="-0.02018242"
                                 z3="-0.60090128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.8757327"
                                 y3="-1.41015498"
                                 z3="-0.07219061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.56219891"
                                 y3="-0.4151771"
                                 z3="-1.99152307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.36242462"
                                 y3="0.96917197"
                                 z3="-0.93724044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.95645841"
                                 y3="-1.10191543"
                                 z3="0.34004835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.50720845"
                                 y3="-1.88479217"
                                 z3="-0.25748876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.17804595"
                                 y3="-0.65263704"
                                 z3="-2.32057928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.49490748"
                                 y3="1.05950811"
                                 z3="-2.45662964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69244693"
                                 y3="0.47228215"
                                 z3="1.672536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.9299344"
                                 y3="-1.07581623"
                                 z3="1.94017605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.5942661"
                                 y3="0.10602254"
                                 z3="-0.18661923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20026034"
                                 y3="-3.07661557"
                                 z3="-3.44151606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.05838525"
                                 y3="-4.28397942"
                                 z3="-2.88781312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06165232"
                                 y3="-4.34712865"
                                 z3="-2.2932789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.89516481"
                                 y3="-5.5290507"
                                 z3="-1.7443294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.93659684"
                                 y3="3.97496918"
                                 z3="2.87306573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.45403253"
                                 y3="-4.83022385"
                                 z3="-4.70243623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.30295803"
                                 y3="-6.03575038"
                                 z3="-4.17253432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.69891249"
                                 y3="-3.80444736"
                                 z3="-0.42748335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.3885244"
                                 y3="-4.00127854"
                                 z3="0.06152199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.75533278"
                                 y3="-5.24255907"
                                 z3="-6.47322442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.45897928"
                                 y3="-4.80577843"
                                 z3="-5.36564333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.61665253"
                                 y3="-3.58781948"
                                 z3="-5.89134693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.17574034"
                                 y3="0.00006773"
                                 z3="-1.00629606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.48377443"
                                 y3="0.2195275"
                                 z3="-1.4273171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.5626,3.089,2.2274;-1.4642,3.276,2.1915;-1.6038,1.3398,-1.7211;-2.5205,.5253,2.6566;3.1287,.9415,.4186;2.9769,-2.2918,-1.0456;2.6051,-1.6611,1.0726;-1.7192,1.0902,.5691;-5.9284,.0024,-1.2082;-5.932,-.9144,.0154;-4.5164,.2219,-1.7552;-5.128,-.3226,1.1739;-3.5831,.4673,-.6284;-3.8552,.2363,.6564;-2.2074,1.0144,-.733;-2.6728,.6141,1.4677;-.4536,1.5716,.936;.703,.961,.4666;-.3512,2.6625,1.7796;1.9523,1.4357,.8404;2.1026,-4.1352,-3.1834;.8759,3.13,2.1999;3.0127,-4.4739,-2.0079;2.0191,2.5157,1.7255;2.407,-4.9744,-4.4181;2.7352,-3.6803,-.7523;1.5116,-4.6351,-5.6003;3.1618,-.0202,-.6009;2.8757,-1.4102,-.0722;-6.5622,-.4152,-1.9915;-6.3624,.9692,-.9372;-6.9565,-1.1019,.34;-5.5072,-1.8848,-.2575;-4.178,-.6526,-2.3206;-4.4949,1.0595,-2.4566;-5.6924,.4723,1.6725;-4.9299,-1.0758,1.9402;.5943,.106,-.1866;2.2003,-3.0766,-3.4415;1.0584,-4.284,-2.8878;4.0617,-4.3471,-2.2933;2.8952,-5.5291,-1.7443;.9366,3.975,2.8731;3.454,-4.8302,-4.7024;2.303,-6.0358,-4.1725;1.6989,-3.8044,-.4275;3.3885,-4.0013,.0615;1.7553,-5.2426,-6.4732;.459,-4.8058,-5.3656;1.6167,-3.5878,-5.8913;4.1757,.0001,-1.0063;2.4838,.2195,-1.4273;</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="3.562595"
                        y3="3.088975"
                        z3="2.227438"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.464234"
                        y3="3.275952"
                        z3="2.191525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.603849"
                        y3="1.339838"
                        z3="-1.721097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.520464"
                        y3="0.525334"
                        z3="2.656599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.128747"
                        y3="0.941481"
                        z3="0.418621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.976877"
                        y3="-2.291771"
                        z3="-1.045591"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.605052"
                        y3="-1.661081"
                        z3="1.072567"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.719235"
                        y3="1.090241"
                        z3="0.569094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.928378"
                        y3="0.002435"
                        z3="-1.208184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.932009"
                        y3="-0.914413"
                        z3="0.015381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.516447"
                        y3="0.221895"
                        z3="-1.755176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.127982"
                        y3="-0.32256"
                        z3="1.173906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.583141"
                        y3="0.467263"
                        z3="-0.628432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.855216"
                        y3="0.236284"
                        z3="0.656406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.207444"
                        y3="1.014426"
                        z3="-0.733049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.672843"
                        y3="0.614125"
                        z3="1.46771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.453566"
                        y3="1.571571"
                        z3="0.935992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.702966"
                        y3="0.96096"
                        z3="0.46655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.351167"
                        y3="2.66248"
                        z3="1.779644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.952271"
                        y3="1.435747"
                        z3="0.840356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.102635"
                        y3="-4.135188"
                        z3="-3.183413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.875885"
                        y3="3.130026"
                        z3="2.199875"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.012681"
                        y3="-4.473939"
                        z3="-2.007945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.019064"
                        y3="2.515693"
                        z3="1.725468"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.407026"
                        y3="-4.974379"
                        z3="-4.4181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.735186"
                        y3="-3.680274"
                        z3="-0.752345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.511564"
                        y3="-4.635099"
                        z3="-5.600285"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.161845"
                        y3="-0.020182"
                        z3="-0.600901"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.875733"
                        y3="-1.410155"
                        z3="-0.072191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.562199"
                        y3="-0.415177"
                        z3="-1.991523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.362425"
                        y3="0.969172"
                        z3="-0.93724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.956458"
                        y3="-1.101915"
                        z3="0.340048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.507208"
                        y3="-1.884792"
                        z3="-0.257489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.178046"
                        y3="-0.652637"
                        z3="-2.320579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.494907"
                        y3="1.059508"
                        z3="-2.45663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.692447"
                        y3="0.472282"
                        z3="1.672536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.929934"
                        y3="-1.075816"
                        z3="1.940176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.594266"
                        y3="0.106023"
                        z3="-0.186619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.20026"
                        y3="-3.076616"
                        z3="-3.441516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.058385"
                        y3="-4.283979"
                        z3="-2.887813"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.061652"
                        y3="-4.347129"
                        z3="-2.293279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.895165"
                        y3="-5.529051"
                        z3="-1.744329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.936597"
                        y3="3.974969"
                        z3="2.873066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.454033"
                        y3="-4.830224"
                        z3="-4.702436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.302958"
                        y3="-6.03575"
                        z3="-4.172534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.698912"
                        y3="-3.804447"
                        z3="-0.427483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.388524"
                        y3="-4.001279"
                        z3="0.061522"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.755333"
                        y3="-5.242559"
                        z3="-6.473224"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.458979"
                        y3="-4.805778"
                        z3="-5.365643"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.616653"
                        y3="-3.587819"
                        z3="-5.891347"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.17574"
                        y3="0.000068"
                        z3="-1.006296"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.483774"
                        y3="0.219528"
                        z3="-1.427317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.5626,3.089,2.2274;-1.4642,3.276,2.1915;-1.6038,1.3398,-1.7211;-2.5205,.5253,2.6566;3.1287,.9415,.4186;2.9769,-2.2918,-1.0456;2.6051,-1.6611,1.0726;-1.7192,1.0902,.5691;-5.9284,.0024,-1.2082;-5.932,-.9144,.0154;-4.5164,.2219,-1.7552;-5.128,-.3226,1.1739;-3.5831,.4673,-.6284;-3.8552,.2363,.6564;-2.2074,1.0144,-.733;-2.6728,.6141,1.4677;-.4536,1.5716,.936;.703,.961,.4666;-.3512,2.6625,1.7796;1.9523,1.4357,.8404;2.1026,-4.1352,-3.1834;.8759,3.13,2.1999;3.0127,-4.4739,-2.0079;2.0191,2.5157,1.7255;2.407,-4.9744,-4.4181;2.7352,-3.6803,-.7523;1.5116,-4.6351,-5.6003;3.1618,-.0202,-.6009;2.8757,-1.4102,-.0722;-6.5622,-.4152,-1.9915;-6.3624,.9692,-.9372;-6.9565,-1.1019,.34;-5.5072,-1.8848,-.2575;-4.178,-.6526,-2.3206;-4.4949,1.0595,-2.4566;-5.6924,.4723,1.6725;-4.9299,-1.0758,1.9402;.5943,.106,-.1866;2.2003,-3.0766,-3.4415;1.0584,-4.284,-2.8878;4.0617,-4.3471,-2.2933;2.8952,-5.5291,-1.7443;.9366,3.975,2.8731;3.454,-4.8302,-4.7024;2.303,-6.0358,-4.1725;1.6989,-3.8044,-.4275;3.3885,-4.0013,.0615;1.7553,-5.2426,-6.4732;.459,-4.8058,-5.3656;1.6167,-3.5878,-5.8913;4.1757,.0001,-1.0063;2.4838,.2195,-1.4273;</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">3038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2819.1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1602.0711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1805.21883797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.29384767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4723.51268564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8274.97168809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3551.45900246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03968468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.17214794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1798.95330997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000124656842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000124656842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000249313684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.725500527985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1232">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 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1232">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1232"
                            units="nonsi:electronvolt">-2765.4283 -675.1255 -524.8445 -524.7340 -523.6241 -523.6046 -523.3242 -394.0953 -283.5159 -283.3852 -283.3520 -282.3671 -282.0299 -281.7428 -281.6019 -281.4791 -281.0973 -280.4905 -280.4664 -280.3634 -280.3363 -279.7965 -279.7865 -279.4877 -279.4820 -279.4501 -279.2498 -279.2401 -279.0173 -260.6969 -199.5367 -199.2976 -199.2835 -37.0499 -33.8716 -33.0445 -32.9850 -32.4224 -31.3192 -30.0044 -27.9711 -27.0773 -26.2544 -25.2955 -24.8054 -24.5869 -24.0225 -23.8984 -23.5350 -22.9170 -21.8063 -21.3472 -21.1640 -20.5896 -20.0759 -19.7631 -19.5688 -18.9660 -18.7659 -18.3116 -18.0123 -17.7564 -17.7171 -17.6502 -17.3003 -16.6527 -16.4841 -16.2641 -16.1522 -16.0783 -15.9691 -15.5362 -15.4214 -15.3087 -15.1351 -15.0082 -14.8166 -14.6541 -14.6443 -14.5006 -14.4582 -14.1019 -14.0311 -13.9787 -13.9121 -13.8185 -13.6151 -13.3757 -13.1354 -13.0467 -12.9527 -12.4404 -12.3173 -12.2605 -12.0840 -11.8540 -11.6566 -11.6168 -11.5631 -11.4630 -11.3268 -11.2066 -11.1300 -10.9559 -10.9270 -10.8725 -10.6951 -10.2897 -9.8587 -9.3871 -8.5949 -0.4227 0.9551 1.7851 2.2715 2.9003 3.0933 3.2927 3.5077 3.5967 3.8795 4.0743 4.1687 4.2025 4.2676 4.3586 4.4658 4.6784 4.7985 4.8698 4.9258 5.0546 5.1658 5.2874 5.4822 5.5071 5.6872 5.7355 5.8557 5.9568 6.0464 6.0944 6.1380 6.2373 6.3322 6.4191 6.4401 6.5303 6.6832 6.7730 6.9029 6.9731 7.0385 7.2644 7.3048 7.4074 7.4954 7.5264 7.7758 7.8900 7.9708 8.0569 8.1133 8.2427 8.3001 8.5025 8.6164 8.7380 8.8287 8.8786 9.0105 9.0862 9.2696 9.3426 9.4180 9.4901 9.6560 9.6745 9.7957 9.8510 9.9205 10.0830 10.2405 10.3162 10.3879 10.6369 10.6809 10.7629 10.7972 10.8032 10.9832 11.0990 11.2719 11.4958 11.5610 11.6101 11.6883 11.7977 11.8950 11.9528 11.9895 12.1114 12.2742 12.3385 12.4410 12.6150 12.7362 12.8165 12.9762 13.0428 13.1519 13.2709 13.3299 13.3463 13.3912 13.4285 13.5171 13.5239 13.5858 13.6588 13.7176 13.8358 13.8549 14.0209 14.0314 14.1489 14.2327 14.2991 14.3198 14.4763 14.5415 14.5715 14.6396 14.7356 14.7876 14.8290 14.8760 14.9453 14.9845 15.1288 15.2424 15.2559 15.4073 15.4719 15.4826 15.5316 15.5810 15.6442 15.7259 15.9410 16.0457 16.1065 16.1981 16.3266 16.4877 16.5487 16.7038 16.7921 17.0241 17.1656 17.2545 17.3344 17.5734 17.6154 17.7922 17.9301 17.9475 18.1690 18.2764 18.4818 18.6569 18.7813 18.8589 19.0235 19.1138 19.1522 19.2928 19.4466 19.5235 19.6814 19.9093 20.1197 20.2957 20.4430 20.5846 20.8460 20.9538 20.9884 21.2648 21.4072 21.4875 21.6290 21.6814 21.7230 21.8016 22.0401 22.1660 22.2275 22.3712 22.4971 22.6990 22.8716 23.0054 23.1185 23.2728 23.2874 23.4114 23.5120 23.6159 23.6782 23.7173 23.8267 23.8832 23.9688 24.1799 24.2065 24.3494 24.5657 24.7727 24.8357 25.0601 25.0797 25.2370 25.3215 25.5513 25.6849 25.7258 25.8801 25.9851 26.1054 26.2361 26.4747 26.5229 26.6198 26.7332 26.8006 26.9235 27.1296 27.3115 27.6695 27.7747 27.9680 28.1867 28.3390 28.3584 28.4798 28.6120 28.7179 28.7891 28.9947 29.0527 29.3273 29.3844 29.4177 29.6145 29.8826 29.9826 30.1646 30.2709 30.3829 30.4904 30.5389 30.5720 30.7966 31.0057 31.0719 31.1444 31.1891 31.3378 31.4388 31.5495 31.6275 31.7210 31.9953 32.1404 32.2321 32.3596 32.4435 32.5184 32.6215 32.7797 32.8652 33.0864 33.2958 33.3266 33.4748 33.5675 33.7180 33.8541 33.9193 34.0839 34.1234 34.2370 34.4231 34.5402 34.6489 34.7861 34.9044 34.9958 35.0635 35.4253 35.5369 35.6491 35.7450 35.7997 35.9664 36.0546 36.2092 36.4459 36.6488 36.7198 36.7998 36.9251 37.0826 37.2412 37.2700 37.4064 37.5743 37.7589 37.9535 38.1416 38.2290 38.4241 38.4686 38.5618 38.6306 38.8265 38.9652 39.1010 39.2330 39.3379 39.7226 40.1148 40.1427 40.2344 40.2839 40.5155 40.6381 40.7241 40.8161 40.9815 41.1449 41.2436 41.3158 41.4882 41.6466 41.8789 41.9271 42.0276 42.1527 42.2515 42.2649 42.4557 42.5251 42.6641 42.7342 42.8347 42.8917 42.9508 43.0488 43.2639 43.4155 43.5783 43.6521 43.7176 43.8929 44.0496 44.1119 44.3665 44.5262 44.5848 44.8045 44.8085 44.9418 45.0224 45.1909 45.3200 45.4521 45.7603 45.9444 46.1572 46.3211 46.5425 46.5673 46.6235 46.8813 47.0800 47.0880 47.1455 47.4132 47.5282 47.5486 47.7609 47.9221 48.0634 48.1387 48.2377 48.3155 48.4853 48.7383 49.1983 49.3202 49.3730 49.7824 49.9198 50.0524 50.2967 50.3301 50.5008 50.7549 50.7838 50.9773 51.2590 51.3340 51.5694 51.8203 52.0409 52.1134 52.4511 52.6647 52.9208 53.1041 53.2524 53.5227 53.6676 53.8008 54.0328 54.2653 54.3724 54.8543 55.0482 55.2162 55.6566 55.8302 56.1062 56.5219 56.7125 56.7185 56.8789 56.9929 57.1427 57.2099 57.4467 57.9314 58.1231 58.3071 58.3939 58.5635 58.7175 59.0217 59.3906 59.4585 59.5520 59.7608 59.9892 60.2506 60.3847 60.5444 60.7930 60.7995 60.8887 61.1744 61.2286 61.4378 61.6693 61.9430 62.1270 62.4332 62.5947 62.6090 62.9238 62.9670 63.0379 63.1116 63.1959 63.4392 63.7772 64.0033 64.1466 64.4397 64.5563 64.8764 64.9666 65.0468 65.2925 65.4378 65.4721 65.5638 66.2355 66.2880 66.3565 66.6071 66.7998 67.4259 67.8033 67.9117 68.1738 68.2713 68.3823 68.5727 68.6949 68.9461 69.2825 69.3859 69.6041 70.2963 70.4347 70.5074 70.7748 70.9732 71.0243 71.1497 71.5142 71.7100 71.7900 71.9358 72.1440 72.1715 72.3931 72.6195 72.9343 72.9671 73.1928 73.4526 73.5815 74.0943 74.1812 74.3836 74.6565 74.7257 74.8053 74.9297 75.1834 75.3928 75.5520 75.6221 75.7389 75.9165 76.0031 76.1438 76.2862 76.5597 76.7690 77.0651 77.2257 77.3976 77.4315 77.5684 77.7339 77.8521 78.4242 78.6661 78.8172 78.9465 78.9779 79.1365 79.1932 79.3860 79.4288 79.6748 79.8242 80.0170 80.1160 80.2594 80.4330 80.5916 80.6170 80.6989 80.9307 80.9438 81.0978 81.1940 81.4422 81.5000 81.5323 81.5718 81.6616 82.0018 82.1089 82.2791 82.4153 82.4373 82.4904 82.6043 82.9887 83.0064 83.2892 83.3848 83.5480 83.7158 83.7345 84.1087 84.1695 84.3127 84.4110 84.5834 84.8060 84.8716 84.9354 84.9860 85.1463 85.2166 85.2741 85.4590 85.5068 85.6199 85.7939 85.9526 85.9845 86.0932 86.1935 86.4505 86.5977 86.7224 86.8003 86.9383 86.9620 87.1321 87.2211 87.2856 87.5035 87.6166 87.7231 87.7655 88.0723 88.1878 88.3045 88.4082 88.4591 88.6197 88.6436 88.6803 88.9272 88.9764 89.0183 89.0921 89.2501 89.3908 89.4432 89.5384 89.7756 89.9135 89.9874 90.0552 90.2031 90.2576 90.3543 90.3974 90.4965 90.6008 90.7014 90.8214 90.9967 91.0786 91.2465 91.3269 91.3569 91.6245 91.6698 91.9303 91.9733 92.0127 92.1797 92.2844 92.3700 92.6435 92.7311 93.1492 93.1713 93.3290 93.4454 93.5446 93.6997 93.7782 94.0803 94.2486 94.2771 94.4326 94.5866 94.7156 94.7563 94.8598 95.1151 95.2380 95.3334 95.3714 95.4772 95.5826 95.8791 95.9808 96.1427 96.2402 96.3866 96.6454 96.7285 97.0127 97.0681 97.1875 97.4137 97.6751 97.8437 97.9584 98.0030 98.1656 98.3254 98.4510 98.7430 98.9637 99.0470 99.1384 99.2632 99.4537 99.4988 99.5612 99.7256 99.8872 100.0170 100.3890 100.4667 100.5484 100.7504 100.9004 101.0155 101.1029 101.2846 101.4561 101.7812 101.9456 102.0620 102.1108 102.3105 102.4703 102.6457 102.7298 102.8641 102.9686 103.1818 103.1830 103.4787 103.6177 103.6864 103.7845 104.0175 104.0995 104.4045 104.4624 104.7660 104.8689 105.1048 105.2735 105.4685 105.5798 105.7823 105.8618 106.1026 106.1441 106.5709 106.8294 106.8656 107.0042 107.0462 107.2744 107.4834 107.6493 107.6997 107.9209 108.0248 108.2439 108.4312 108.5566 108.8469 108.8628 108.9757 109.1518 109.2278 109.3261 109.4937 109.6452 109.7572 109.8159 109.9342 110.0676 110.1653 110.3328 110.4674 110.6723 110.9781 110.9920 111.3595 111.7997 111.9307 112.0290 112.1741 112.3181 112.4610 112.6436 112.8340 112.8640 112.9430 113.0648 113.1478 113.3241 113.4847 113.6813 113.7517 113.9742 114.0891 114.1703 114.2203 114.3930 114.5549 114.7508 114.8248 115.0230 115.1315 115.1684 115.3729 115.4008 115.5021 115.7702 115.9312 116.0422 116.1103 116.2542 116.3312 116.6089 116.9946 117.2584 117.3779 117.4976 117.6130 117.8027 117.8951 117.9738 118.0757 118.2425 118.3000 118.4783 118.7713 118.9018 118.9112 119.0288 119.0717 119.3800 119.4007 119.5589 119.7331 119.9813 120.1832 120.2757 120.3545 120.4873 120.5883 120.7754 121.0874 121.2783 121.5195 121.5932 121.7396 122.0748 122.2098 122.3024 122.3877 122.7253 123.0707 123.2059 123.3509 123.7456 124.2224 124.2450 124.3480 124.4507 124.5348 124.8947 124.9769 125.2828 125.5588 125.8418 125.9928 126.1814 126.3818 126.5600 126.8179 127.1598 127.2121 127.5834 128.0625 128.2351 128.4583 128.6801 128.7765 128.9254 129.4299 129.6120 129.6739 130.2527 130.3606 130.7070 131.1089 131.1314 131.2282 131.5669 131.5907 132.0122 132.1515 132.2837 132.6402 132.8855 132.9305 133.2302 133.4858 133.7059 133.8487 134.0637 134.3569 134.4173 134.5777 134.9901 135.1007 135.1821 135.4939 135.6284 135.9827 136.0897 136.2349 136.2767 136.5153 136.9351 137.0582 137.6344 137.7041 137.8906 137.9066 137.9685 138.0939 138.4160 138.8802 138.9796 139.1940 139.3415 139.4978 139.7747 139.9374 140.0096 140.6368 141.0142 141.2596 141.3610 141.6238 142.0734 142.3427 142.4545 143.0167 143.1369 143.7470 143.8277 143.9287 143.9565 144.1799 144.6433 144.7684 145.1830 145.5380 145.7221 145.7848 145.8751 146.4418 146.7972 146.8113 147.1588 147.3013 147.6950 148.2069 148.2566 148.5058 148.8175 148.8535 148.9077 149.0551 149.3843 149.5490 149.8136 150.2357 150.4398 150.6253 150.6872 150.9744 151.1459 151.1666 151.3418 151.4527 151.9030 152.2289 152.3635 152.5800 152.8524 153.0313 153.1692 153.2052 153.3136 153.5316 153.8175 154.1463 154.3037 154.3840 154.4321 154.5769 154.7470 154.8098 155.1044 155.2010 155.7174 155.9875 156.1908 156.3611 156.4834 156.5572 156.8363 157.6650 157.7582 157.8045 158.0034 158.0765 158.5793 158.9819 159.0704 159.3749 159.5804 159.8443 160.3157 160.5528 160.7127 160.9058 161.2896 162.5267 162.6989 162.7603 164.6721 165.8553 166.1173 167.9664 169.8120 170.2312 170.6138 171.5937 172.2736 172.8822 173.4039 173.8931 174.6869 176.0792 176.5062 176.8439 177.1316 178.7696 179.7862 180.4009 181.0433 181.8216 181.9656 185.2346 185.5431 186.0654 186.4927 187.7906 188.1960 188.2489 188.4926 189.0730 189.3462 189.9390 190.9222 192.6107 192.7016 193.1501 193.3871 195.4658 195.7412 196.1111 196.6891 196.8322 198.5426 199.1221 200.3040 202.1002 204.8354 206.0026 206.5393 207.1566 211.8255 221.6166 223.4115 223.5759 227.9519 229.7549 230.3012 236.0269 241.1569 248.0444 249.0726 294.8626 297.9451 313.2013 614.4908 617.8395 626.3628 631.9119 633.7173 634.4383 635.9697 636.1396 637.2000 638.4609 639.9005 640.2471 641.0291 641.3068 642.3329 643.1431 644.1684 645.9758 646.8604 650.0760 650.5777 715.1201 905.9035 1197.7529 1199.7881 1200.6152 1209.5726 1214.2001 1564.6085</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">-0.071850 -0.210367 -0.403792 -0.397593 -0.305958 -0.283243 -0.435401 -0.063487 -0.137300 -0.136224 -0.073934 -0.073506 -0.075761 -0.073534 0.319919 0.325890 -0.013500 -0.158305 0.179422 0.282294 -0.100308 -0.108032 -0.115422 -0.012903 -0.088272 -0.006234 -0.274699 0.012635 0.386497 0.081577 0.078957 0.081228 0.078380 0.101192 0.094186 0.100722 0.094023 0.142427 0.062339 0.059237 0.070090 0.070586 0.134067 0.057156 0.056784 0.107101 0.114382 0.089879 0.077768 0.077825 0.146401 0.136659</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">17.0718 9.2104 8.4038 8.3976 8.3060 8.2832 8.4354 7.0635 6.1373 6.1362 6.0739 6.0735 6.0758 6.0735 5.6801 5.6741 6.0135 6.1583 5.8206 5.7177 6.1003 6.1080 6.1154 6.0129 6.0883 6.0062 6.2747 5.9874 5.6135 0.9184 0.9210 0.9188 0.9216 0.8988 0.9058 0.8993 0.9060 0.8576 0.9377 0.9408 0.9299 0.9294 0.8659 0.9428 0.9432 0.8929 0.8856 0.9101 0.9222 0.9222 0.8536 0.8633</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 9.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0718 -0.2104 -0.4038 -0.3976 -0.3060 -0.2832 -0.4354 -0.0635 -0.1373 -0.1362 -0.0739 -0.0735 -0.0758 -0.0735 0.3199 0.3259 -0.0135 -0.1583 0.1794 0.2823 -0.1003 -0.1080 -0.1154 -0.0129 -0.0883 -0.0062 -0.2747 0.0126 0.3865 0.0816 0.0790 0.0812 0.0784 0.1012 0.0942 0.1007 0.0940 0.1424 0.0623 0.0592 0.0701 0.0706 0.1341 0.0572 0.0568 0.1071 0.1144 0.0899 0.0778 0.0778 0.1464 0.1367</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2395 1.0840 2.1160 2.1252 2.1029 2.1338 2.0719 3.0560 3.9145 3.9144 3.9189 3.9183 3.6907 3.6902 4.1912 4.1943 3.7099 3.9497 4.1268 3.9291 3.8410 3.9760 3.9404 3.8851 3.8813 3.8684 3.9461 3.8909 4.0967 1.0094 1.0066 1.0095 1.0067 1.0046 1.0152 1.0045 1.0155 1.0192 1.0216 1.0111 1.0168 1.0150 1.0144 1.0066 1.0064 0.9973 1.0022 1.0043 1.0010 1.0014 0.9987 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2395 1.0840 2.1160 2.1252 2.1029 2.1338 2.0719 3.0560 3.9145 3.9144 3.9189 3.9183 3.6907 3.6902 4.1912 4.1943 3.7099 3.9497 4.1268 3.9291 3.8410 3.9760 3.9404 3.8851 3.8813 3.8684 3.9461 3.8909 4.0967 1.0094 1.0066 1.0095 1.0067 1.0046 1.0152 1.0045 1.0155 1.0192 1.0216 1.0111 1.0168 1.0150 1.0144 1.0066 1.0064 0.9973 1.0022 1.0043 1.0010 1.0014 0.9987 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="54">1.0824 1.0492 2.0456 2.0501 1.1332 0.9494 0.8364 1.2142 1.9249 1.0998 1.1004 0.8778 0.9252 0.9283 1.0074 1.0062 0.9279 1.0072 1.0067 0.9775 0.9820 1.0012 0.9787 0.9814 1.0014 1.7482 0.9590 0.9600 1.3768 1.3988 1.3831 0.9289 1.4640 1.2948 0.9289 0.9414 1.0064 0.9962 1.3884 0.9704 0.9886 1.0046 0.9983 0.9443 1.0035 1.0021 0.9843 0.9902 0.9998 0.9950 0.9954 0.9357 0.9495 1.0053</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 18 2 14 3 15 4 19 4 27 5 25 5 28 6 28 7 14 7 15 7 16 8 9 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 13 12 14 13 15 16 17 16 18 17 19 17 37 18 21 19 23 20 22 20 24 20 38 20 39 21 23 21 42 22 25 22 40 22 41 24 26 24 43 24 44 25 45 25 46 26 47 26 48 26 49 27 28 27 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024265236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.243103202624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.28418 12.94960 -1.33458 -52.26700 50.37632 -1.89069 -43.22050 40.80494 -2.41556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.50296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
