<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C 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="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="1.232318"
                        y3="-0.273068"
                        z3="-1.038109"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.811341"
                        y3="-1.036313"
                        z3="0.248416"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.629577"
                        y3="0.734653"
                        z3="0.565918"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.14876"
                        y3="0.139839"
                        z3="-1.428063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.884727"
                        y3="-1.373596"
                        z3="0.446213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.804535"
                        y3="-3.226264"
                        z3="-0.792745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.694674"
                        y3="3.67027"
                        z3="0.887482"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.559373"
                        y3="-0.702916"
                        z3="-2.834648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.620844"
                        y3="-4.078121"
                        z3="1.010691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.152217"
                        y3="-3.162276"
                        z3="-0.033166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.056232"
                        y3="-2.738575"
                        z3="0.787606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.032528"
                        y3="-5.368893"
                        z3="0.582372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.361617"
                        y3="-4.191502"
                        z3="2.321458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.407059"
                        y3="-2.393094"
                        z3="0.106591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.319228"
                        y3="-2.532061"
                        z3="0.066193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.536575"
                        y3="-1.142126"
                        z3="-0.314696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.023005"
                        y3="-0.919221"
                        z3="-0.265911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.789912"
                        y3="-0.328682"
                        z3="-0.228804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.354297"
                        y3="0.46727"
                        z3="0.229036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.741608"
                        y3="-0.838362"
                        z3="-1.706578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.332276"
                        y3="1.404694"
                        z3="0.337951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.665428"
                        y3="0.805536"
                        z3="0.518987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.639021"
                        y3="2.696924"
                        z3="0.732446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.954921"
                        y3="2.103936"
                        z3="0.921399"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.952585"
                        y3="3.051692"
                        z3="1.026218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.474756"
                        y3="3.546116"
                        z3="0.257407"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.666551"
                        y3="3.603482"
                        z3="1.040549"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.390119"
                        y3="3.423968"
                        z3="-1.12342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.912894"
                        y3="3.541077"
                        z3="0.430618"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.860644"
                        y3="3.348199"
                        z3="-1.717849"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.014396"
                        y3="3.404783"
                        z3="-0.946097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.921902"
                        y3="-3.440243"
                        z3="-1.059055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.141936"
                        y3="-1.995878"
                        z3="1.55151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.707704"
                        y3="-6.169988"
                        z3="0.60515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.83558"
                        y3="-5.645127"
                        z3="1.26696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.440468"
                        y3="-5.333051"
                        z3="-0.424319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.795747"
                        y3="-3.244103"
                        z3="2.64246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.686862"
                        y3="-4.52972"
                        z3="3.109064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.169014"
                        y3="-4.920808"
                        z3="2.240549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.26444"
                        y3="-2.886644"
                        z3="0.549975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.874133"
                        y3="-1.592354"
                        z3="-0.126288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.310707"
                        y3="1.125089"
                        z3="0.113408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.453535"
                        y3="0.069318"
                        z3="0.429046"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.975033"
                        y3="2.381616"
                        z3="1.149632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.181378"
                        y3="4.063723"
                        z3="1.334818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.581689"
                        y3="3.70146"
                        z3="2.115348"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.287051"
                        y3="3.384997"
                        z3="-1.728926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.805146"
                        y3="3.594511"
                        z3="1.040032"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.930876"
                        y3="3.247074"
                        z3="-2.792808"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.986412"
                        y3="3.346659"
                        z3="-1.417401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.2323,-.2731,-1.0381;4.8113,-1.0363,.2484;3.6296,.7347,.5659;4.1488,.1398,-1.4281;-1.8847,-1.3736,.4462;-1.8045,-3.2263,-.7927;-1.6947,3.6703,.8875;-2.5594,-.7029,-2.8346;.6208,-4.0781,1.0107;1.1522,-3.1623,-.0332;-.0562,-2.7386,.7876;-.0325,-5.3689,.5824;1.3616,-4.1915,2.3215;2.4071,-2.3931,.1066;-1.3192,-2.5321,.0662;2.5366,-1.1421,-.3147;-3.023,-.9192,-.2659;3.7899,-.3287,-.2288;-3.3543,.4673,.229;-2.7416,-.8384,-1.7066;-2.3323,1.4047,.338;-4.6654,.8055,.519;-2.639,2.6969,.7324;-4.9549,2.1039,.9214;-3.9526,3.0517,1.0262;-.4748,3.5461,.2574;.6666,3.6035,1.0405;-.3901,3.424,-1.1234;1.9129,3.5411,.4306;.8606,3.3482,-1.7178;2.0144,3.4048,-.9461;.9219,-3.4402,-1.0591;.1419,-1.9959,1.5515;.7077,-6.17,.6051;-.8356,-5.6451,1.267;-.4405,-5.3331,-.4243;1.7957,-3.2441,2.6425;.6869,-4.5297,3.1091;2.169,-4.9208,2.2405;3.2644,-2.8866,.55;-3.8741,-1.5924,-.1263;-1.3107,1.1251,.1134;-5.4535,.0693,.429;-5.975,2.3816,1.1496;-4.1814,4.0637,1.3348;.5817,3.7015,2.1153;-1.2871,3.385,-1.7289;2.8051,3.5945,1.04;.9309,3.2471,-2.7928;2.9864,3.3467,-1.4174;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3357.5437012425 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">6.286e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 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">0.600 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.317 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="1.23231797"
                                 y3="-0.27306769"
                                 z3="-1.03810865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.81134112"
                                 y3="-1.03631277"
                                 z3="0.24841579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.62957703"
                                 y3="0.73465281"
                                 z3="0.56591773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.14876015"
                                 y3="0.13983855"
                                 z3="-1.42806314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.88472741"
                                 y3="-1.3735957"
                                 z3="0.44621289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.80453482"
                                 y3="-3.22626367"
                                 z3="-0.79274526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.69467448"
                                 y3="3.67026954"
                                 z3="0.88748163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.55937257"
                                 y3="-0.70291594"
                                 z3="-2.83464841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.62084369"
                                 y3="-4.07812102"
                                 z3="1.01069063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15221702"
                                 y3="-3.162276"
                                 z3="-0.03316641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.0562323"
                                 y3="-2.73857489"
                                 z3="0.78760609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03252802"
                                 y3="-5.36889276"
                                 z3="0.58237216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36161701"
                                 y3="-4.19150247"
                                 z3="2.32145767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40705867"
                                 y3="-2.39309439"
                                 z3="0.10659097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.31922752"
                                 y3="-2.5320613"
                                 z3="0.06619273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53657502"
                                 y3="-1.14212625"
                                 z3="-0.31469551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02300541"
                                 y3="-0.91922097"
                                 z3="-0.26591117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.78991171"
                                 y3="-0.32868185"
                                 z3="-0.22880393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35429665"
                                 y3="0.46727045"
                                 z3="0.22903568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.74160841"
                                 y3="-0.83836203"
                                 z3="-1.70657764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33227581"
                                 y3="1.40469411"
                                 z3="0.33795076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.66542796"
                                 y3="0.80553617"
                                 z3="0.51898735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.63902069"
                                 y3="2.69692421"
                                 z3="0.73244643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.95492148"
                                 y3="2.10393632"
                                 z3="0.92139876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.95258497"
                                 y3="3.05169214"
                                 z3="1.02621841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.47475585"
                                 y3="3.5461157"
                                 z3="0.25740704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.66655066"
                                 y3="3.60348206"
                                 z3="1.04054872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.39011933"
                                 y3="3.42396768"
                                 z3="-1.12341977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.91289409"
                                 y3="3.54107672"
                                 z3="0.43061798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.86064371"
                                 y3="3.34819857"
                                 z3="-1.71784863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.01439579"
                                 y3="3.40478343"
                                 z3="-0.94609713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.92190151"
                                 y3="-3.44024292"
                                 z3="-1.05905511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.14193559"
                                 y3="-1.9958776"
                                 z3="1.55150972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.70770427"
                                 y3="-6.16998808"
                                 z3="0.6051496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83558003"
                                 y3="-5.64512653"
                                 z3="1.26696031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44046769"
                                 y3="-5.33305139"
                                 z3="-0.4243186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79574722"
                                 y3="-3.24410304"
                                 z3="2.64245963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.68686243"
                                 y3="-4.52972025"
                                 z3="3.10906409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.16901402"
                                 y3="-4.92080779"
                                 z3="2.24054927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.2644396"
                                 y3="-2.88664416"
                                 z3="0.54997466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.87413288"
                                 y3="-1.59235396"
                                 z3="-0.12628762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31070723"
                                 y3="1.12508884"
                                 z3="0.11340771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.45353452"
                                 y3="0.06931758"
                                 z3="0.42904591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.97503284"
                                 y3="2.38161611"
                                 z3="1.14963155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.18137756"
                                 y3="4.06372264"
                                 z3="1.33481751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.58168881"
                                 y3="3.70145962"
                                 z3="2.11534786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.28705105"
                                 y3="3.38499654"
                                 z3="-1.72892558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.80514565"
                                 y3="3.59451114"
                                 z3="1.0400315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.93087561"
                                 y3="3.24707411"
                                 z3="-2.79280763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.98641209"
                                 y3="3.34665853"
                                 z3="-1.41740089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.2323,-.2731,-1.0381;4.8113,-1.0363,.2484;3.6296,.7347,.5659;4.1488,.1398,-1.4281;-1.8847,-1.3736,.4462;-1.8045,-3.2263,-.7927;-1.6947,3.6703,.8875;-2.5594,-.7029,-2.8346;.6208,-4.0781,1.0107;1.1522,-3.1623,-.0332;-.0562,-2.7386,.7876;-.0325,-5.3689,.5824;1.3616,-4.1915,2.3215;2.4071,-2.3931,.1066;-1.3192,-2.5321,.0662;2.5366,-1.1421,-.3147;-3.023,-.9192,-.2659;3.7899,-.3287,-.2288;-3.3543,.4673,.229;-2.7416,-.8384,-1.7066;-2.3323,1.4047,.338;-4.6654,.8055,.519;-2.639,2.6969,.7324;-4.9549,2.1039,.9214;-3.9526,3.0517,1.0262;-.4748,3.5461,.2574;.6666,3.6035,1.0405;-.3901,3.424,-1.1234;1.9129,3.5411,.4306;.8606,3.3482,-1.7178;2.0144,3.4048,-.9461;.9219,-3.4402,-1.0591;.1419,-1.9959,1.5515;.7077,-6.17,.6051;-.8356,-5.6451,1.267;-.4405,-5.3331,-.4243;1.7957,-3.2441,2.6425;.6869,-4.5297,3.1091;2.169,-4.9208,2.2405;3.2644,-2.8866,.55;-3.8741,-1.5924,-.1263;-1.3107,1.1251,.1134;-5.4535,.0693,.429;-5.975,2.3816,1.1496;-4.1814,4.0637,1.3348;.5817,3.7015,2.1153;-1.2871,3.385,-1.7289;2.8051,3.5945,1.04;.9309,3.2471,-2.7928;2.9864,3.3467,-1.4174;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.232318"
                        y3="-0.273068"
                        z3="-1.038109"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.811341"
                        y3="-1.036313"
                        z3="0.248416"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.629577"
                        y3="0.734653"
                        z3="0.565918"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.14876"
                        y3="0.139839"
                        z3="-1.428063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.884727"
                        y3="-1.373596"
                        z3="0.446213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.804535"
                        y3="-3.226264"
                        z3="-0.792745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.694674"
                        y3="3.67027"
                        z3="0.887482"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.559373"
                        y3="-0.702916"
                        z3="-2.834648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.620844"
                        y3="-4.078121"
                        z3="1.010691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.152217"
                        y3="-3.162276"
                        z3="-0.033166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.056232"
                        y3="-2.738575"
                        z3="0.787606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.032528"
                        y3="-5.368893"
                        z3="0.582372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.361617"
                        y3="-4.191502"
                        z3="2.321458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.407059"
                        y3="-2.393094"
                        z3="0.106591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.319228"
                        y3="-2.532061"
                        z3="0.066193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.536575"
                        y3="-1.142126"
                        z3="-0.314696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.023005"
                        y3="-0.919221"
                        z3="-0.265911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.789912"
                        y3="-0.328682"
                        z3="-0.228804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.354297"
                        y3="0.46727"
                        z3="0.229036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.741608"
                        y3="-0.838362"
                        z3="-1.706578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.332276"
                        y3="1.404694"
                        z3="0.337951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.665428"
                        y3="0.805536"
                        z3="0.518987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.639021"
                        y3="2.696924"
                        z3="0.732446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.954921"
                        y3="2.103936"
                        z3="0.921399"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.952585"
                        y3="3.051692"
                        z3="1.026218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.474756"
                        y3="3.546116"
                        z3="0.257407"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.666551"
                        y3="3.603482"
                        z3="1.040549"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.390119"
                        y3="3.423968"
                        z3="-1.12342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.912894"
                        y3="3.541077"
                        z3="0.430618"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.860644"
                        y3="3.348199"
                        z3="-1.717849"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.014396"
                        y3="3.404783"
                        z3="-0.946097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.921902"
                        y3="-3.440243"
                        z3="-1.059055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.141936"
                        y3="-1.995878"
                        z3="1.55151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.707704"
                        y3="-6.169988"
                        z3="0.60515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.83558"
                        y3="-5.645127"
                        z3="1.26696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.440468"
                        y3="-5.333051"
                        z3="-0.424319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.795747"
                        y3="-3.244103"
                        z3="2.64246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.686862"
                        y3="-4.52972"
                        z3="3.109064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.169014"
                        y3="-4.920808"
                        z3="2.240549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.26444"
                        y3="-2.886644"
                        z3="0.549975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.874133"
                        y3="-1.592354"
                        z3="-0.126288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.310707"
                        y3="1.125089"
                        z3="0.113408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.453535"
                        y3="0.069318"
                        z3="0.429046"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.975033"
                        y3="2.381616"
                        z3="1.149632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.181378"
                        y3="4.063723"
                        z3="1.334818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.581689"
                        y3="3.70146"
                        z3="2.115348"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.287051"
                        y3="3.384997"
                        z3="-1.728926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.805146"
                        y3="3.594511"
                        z3="1.040032"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.930876"
                        y3="3.247074"
                        z3="-2.792808"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.986412"
                        y3="3.346659"
                        z3="-1.417401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.2323,-.2731,-1.0381;4.8113,-1.0363,.2484;3.6296,.7347,.5659;4.1488,.1398,-1.4281;-1.8847,-1.3736,.4462;-1.8045,-3.2263,-.7927;-1.6947,3.6703,.8875;-2.5594,-.7029,-2.8346;.6208,-4.0781,1.0107;1.1522,-3.1623,-.0332;-.0562,-2.7386,.7876;-.0325,-5.3689,.5824;1.3616,-4.1915,2.3215;2.4071,-2.3931,.1066;-1.3192,-2.5321,.0662;2.5366,-1.1421,-.3147;-3.023,-.9192,-.2659;3.7899,-.3287,-.2288;-3.3543,.4673,.229;-2.7416,-.8384,-1.7066;-2.3323,1.4047,.338;-4.6654,.8055,.519;-2.639,2.6969,.7324;-4.9549,2.1039,.9214;-3.9526,3.0517,1.0262;-.4748,3.5461,.2574;.6666,3.6035,1.0405;-.3901,3.424,-1.1234;1.9129,3.5411,.4306;.8606,3.3482,-1.7178;2.0144,3.4048,-.9461;.9219,-3.4402,-1.0591;.1419,-1.9959,1.5515;.7077,-6.17,.6051;-.8356,-5.6451,1.267;-.4405,-5.3331,-.4243;1.7957,-3.2441,2.6425;.6869,-4.5297,3.1091;2.169,-4.9208,2.2405;3.2644,-2.8866,.55;-3.8741,-1.5924,-.1263;-1.3107,1.1251,.1134;-5.4535,.0693,.429;-5.975,2.3816,1.1496;-4.1814,4.0637,1.3348;.5817,3.7015,2.1153;-1.2871,3.385,-1.7289;2.8051,3.5945,1.04;.9309,3.2471,-2.7928;2.9864,3.3467,-1.4174;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.7768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585.8710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17111614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3357.54370124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5285.71481738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9323.17438196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4037.45956458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03980162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78037188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60925575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000000770326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000000770326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000001540653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.113978097528</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6613 -675.6810 -675.5572 -675.5453 -525.2459 -524.6699 -523.4564 -392.8862 -286.8991 -283.7674 -282.8334 -281.9017 -281.7522 -281.4952 -281.2765 -280.6794 -280.5536 -280.5332 -280.4292 -280.2950 -279.9632 -279.9613 -279.8622 -279.8606 -279.8111 -279.8012 -279.7850 -279.7603 -279.6512 -279.2718 -279.2059 -260.9275 -199.7671 -199.5285 -199.5144 -39.4774 -36.9771 -36.8505 -34.2075 -32.9561 -31.5911 -28.4240 -28.0812 -27.4413 -27.1912 -26.6753 -25.4159 -24.5951 -24.1173 -23.6949 -23.6171 -23.4145 -23.0854 -22.7045 -21.9147 -21.4041 -20.6171 -20.4246 -19.9517 -19.6871 -19.5424 -19.4361 -19.2558 -18.8693 -18.2297 -17.8911 -17.7160 -17.5360 -17.1559 -16.8596 -16.4136 -16.1717 -16.0700 -16.0421 -15.9746 -15.7835 -15.7003 -15.4101 -15.1724 -15.0899 -14.9909 -14.8099 -14.7646 -14.6531 -14.3529 -14.3075 -14.2897 -14.2219 -13.9756 -13.8899 -13.7997 -13.6404 -13.4497 -13.2481 -13.1332 -12.9593 -12.8865 -12.8204 -12.7402 -12.6781 -12.4664 -12.3597 -12.2259 -12.0261 -11.8884 -11.7660 -11.7073 -11.5401 -10.8087 -10.7330 -10.4035 -9.6871 -9.6599 -9.4526 -9.3628 -8.5875 0.9324 1.0353 1.4566 1.6766 1.9346 2.0912 2.5082 2.6671 3.1464 3.4881 3.6284 3.8340 4.0695 4.2397 4.2457 4.4647 4.5333 4.7168 4.7389 4.8877 5.0380 5.1354 5.2581 5.3265 5.4133 5.5820 5.6755 5.7944 5.9440 6.0239 6.0347 6.1819 6.2198 6.3754 6.4307 6.4759 6.5451 6.7120 6.8871 6.9773 7.1055 7.1428 7.3309 7.4187 7.4406 7.5677 7.6637 7.7307 7.7452 7.9907 8.0942 8.1789 8.3168 8.3305 8.4546 8.5287 8.5414 8.6981 8.7650 8.8918 8.9487 9.0888 9.1928 9.2082 9.2627 9.4043 9.4240 9.5432 9.6728 9.7683 9.9898 10.0433 10.1636 10.2437 10.3980 10.5009 10.5897 10.7158 10.8123 10.8492 10.9173 11.0310 11.1785 11.2342 11.2553 11.3581 11.4782 11.4996 11.6761 11.8093 11.8450 11.9844 12.1017 12.1824 12.2714 12.4380 12.5184 12.7115 12.8475 12.8661 12.9191 13.0422 13.1317 13.1694 13.3485 13.4469 13.4568 13.5458 13.6380 13.8002 13.8262 13.9157 13.9699 14.0133 14.1703 14.2279 14.2770 14.4262 14.5178 14.5372 14.6427 14.7607 14.8936 15.0238 15.0822 15.1481 15.2772 15.2963 15.3804 15.3977 15.5102 15.6050 15.6447 15.8237 15.9117 15.9652 16.0175 16.1294 16.2565 16.3151 16.4122 16.5013 16.6637 16.6826 16.7515 16.8443 17.0176 17.1308 17.2820 17.3577 17.5054 17.6604 17.8113 17.9496 18.0509 18.1472 18.2529 18.4499 18.6047 18.6769 18.9172 19.0598 19.2669 19.3801 19.4893 19.5863 19.7413 19.8710 19.9595 20.2244 20.2730 20.3649 20.4124 20.4943 20.6543 20.7682 20.9154 20.9688 21.0505 21.1545 21.1924 21.3722 21.4290 21.5375 21.6942 21.9320 21.9575 22.1282 22.2617 22.3444 22.5842 22.6842 22.8258 22.8714 23.0369 23.0762 23.1637 23.3632 23.5301 23.6679 23.7560 23.8889 24.0107 24.1557 24.2992 24.3190 24.4405 24.6690 24.9646 25.0144 25.1311 25.2051 25.3214 25.3548 25.5328 25.6210 25.6550 25.8310 25.9123 26.1800 26.3533 26.4220 26.5846 26.7398 26.7669 27.0260 27.1020 27.1649 27.3315 27.5166 27.5517 27.6751 27.7676 27.8323 27.8882 28.1364 28.2940 28.3687 28.4692 28.5495 28.7332 28.8121 29.0536 29.1325 29.3093 29.4678 29.5361 29.5763 29.7226 29.9104 30.0941 30.1303 30.2151 30.4433 30.5910 30.6922 30.7053 30.9971 31.1407 31.1955 31.3619 31.5360 31.6094 31.9299 32.0066 32.0554 32.1962 32.3544 32.5129 32.5532 32.7089 32.9130 33.0156 33.1086 33.2479 33.3576 33.5296 33.7041 33.7600 34.0212 34.0862 34.1446 34.3064 34.4955 34.6727 34.7529 34.8839 34.9288 35.2257 35.3492 35.5036 35.5560 35.7256 35.9636 36.0855 36.2240 36.3328 36.5099 36.6577 36.7378 36.8565 36.9730 36.9977 37.2241 37.3584 37.4037 37.5512 37.6997 37.7437 38.0000 38.1958 38.2372 38.3017 38.3645 38.5512 38.5936 38.7236 38.7345 38.9197 38.9746 39.2104 39.3276 39.3545 39.5201 39.5815 39.6531 39.7471 39.9298 40.0487 40.1797 40.3668 40.5751 40.7056 40.8710 40.9494 41.1745 41.4059 41.5347 41.7160 41.8436 41.9993 42.1890 42.2461 42.4686 42.5019 42.7211 42.8997 43.0068 43.1249 43.2402 43.2851 43.3726 43.6470 43.7697 43.9298 44.1037 44.1656 44.4063 44.5677 44.6732 44.7288 44.7860 44.9104 45.0000 45.1174 45.2141 45.5137 45.6488 45.7502 45.8705 46.0125 46.0835 46.3053 46.4384 46.6207 46.6845 46.9549 47.0553 47.2589 47.3606 47.4696 47.7413 47.8681 47.9618 47.9935 48.3283 48.3997 48.5128 48.5970 48.8854 49.0058 49.3593 49.3700 49.4366 49.8063 49.9415 49.9601 50.1701 50.4107 50.4639 50.8546 50.8758 51.0999 51.2478 51.6282 51.7206 51.9368 52.0236 52.3888 52.6980 52.7793 52.9038 53.0894 53.1410 53.4132 53.7008 53.7808 53.8418 54.0387 54.2746 54.4684 54.5358 54.9066 54.9772 55.2499 55.3780 55.5767 55.7370 55.9350 56.0233 56.0709 56.2844 56.4596 56.7650 56.8489 56.9328 57.0839 57.2534 57.6172 57.7800 57.8754 58.0086 58.2501 58.3581 58.5485 58.6904 58.8855 59.2537 59.3658 59.6356 59.7635 59.9701 60.3533 60.4107 60.6092 60.7605 60.8795 61.2207 61.2955 61.4905 61.6689 62.0970 62.1776 62.3797 62.7265 62.9621 63.1549 63.3896 63.5965 63.7155 63.9686 64.0512 64.1217 64.4818 64.7172 64.7903 65.1049 65.2989 65.5446 65.6587 65.9912 66.0257 66.1342 66.5782 66.6976 66.7952 66.9617 67.1071 67.2751 67.3558 67.4700 67.6902 67.7474 67.9493 68.0284 68.2546 68.3978 68.8260 68.8943 69.1201 69.1783 69.5459 69.5781 69.8690 70.1821 70.3950 70.6534 70.9420 71.0499 71.4913 71.6244 71.7611 71.9548 72.1818 72.3074 72.6911 72.8939 73.0013 73.0862 73.4143 73.7333 73.7819 73.9568 74.2524 74.3173 74.6699 74.7169 74.9313 75.1446 75.4455 75.5317 75.7164 76.1951 76.2532 76.3392 76.5069 76.6536 76.8107 76.9653 77.0127 77.2998 77.4894 77.6367 77.7177 77.7397 77.8873 77.9976 78.3006 78.5165 78.6248 78.7364 78.9552 79.0223 79.1814 79.2708 79.3996 79.4794 79.5441 79.6633 80.0118 80.0704 80.2264 80.2387 80.4662 80.6551 80.8925 80.9938 81.0051 81.2180 81.2821 81.4983 81.5180 81.7490 81.8721 82.0435 82.1072 82.1878 82.3948 82.4858 82.5974 82.7282 82.8033 82.9871 83.1698 83.2467 83.3605 83.4398 83.6544 83.8536 84.0092 84.0347 84.2764 84.3575 84.4471 84.6378 84.7787 84.9343 84.9842 85.0482 85.2916 85.3543 85.4354 85.6277 85.7142 85.8172 85.9307 86.0737 86.1495 86.3446 86.4088 86.5219 86.5955 86.6145 86.7557 86.8234 86.9752 87.0534 87.2264 87.3607 87.4718 87.7780 87.8689 88.0079 88.1504 88.2630 88.4459 88.5904 88.6874 88.7812 88.8829 88.9681 89.0819 89.1456 89.3239 89.3919 89.4359 89.5639 89.7208 89.7668 89.9101 89.9244 90.1030 90.2898 90.4306 90.5972 90.6138 90.7695 90.8991 91.0885 91.1681 91.3650 91.4801 91.5696 91.8069 92.0049 92.0305 92.0529 92.2178 92.4055 92.6026 92.6141 92.7072 92.8211 92.8543 92.9629 93.1987 93.3230 93.4261 93.5221 93.6574 93.8491 93.8623 93.9383 94.0482 94.1813 94.2836 94.5428 94.6342 94.7072 94.8457 94.9420 95.0154 95.1932 95.3257 95.4678 95.5580 95.6916 95.7965 96.1253 96.1397 96.2951 96.3549 96.3823 96.5419 96.6611 96.9073 97.0983 97.1594 97.1969 97.3308 97.4252 97.5633 97.5963 97.8244 98.0822 98.1548 98.4128 98.4287 98.5120 98.7702 99.0750 99.1171 99.2127 99.3097 99.3831 99.6328 99.8728 100.0406 100.1754 100.2977 100.4846 100.5719 101.0311 101.0965 101.1944 101.7142 101.7535 101.8987 102.1708 102.2780 102.4008 102.6907 102.9262 103.0585 103.1999 103.4920 103.8439 103.8858 104.1081 104.1935 104.4689 104.5810 104.7106 104.8532 104.9555 105.0192 105.3061 105.4511 105.5253 105.6667 105.6983 105.8170 105.9322 106.1285 106.2512 106.4265 106.5520 106.7148 106.8154 106.9182 107.0086 107.2266 107.3758 107.6184 107.6647 108.1671 108.2550 108.3622 108.4345 108.5195 108.6027 108.7492 108.8595 108.8929 109.2721 109.3513 109.3923 109.6294 109.8273 109.9271 109.9582 110.0984 110.1873 110.3866 110.6037 110.7822 110.8270 111.0664 111.2476 111.4501 111.4784 111.5170 111.6243 111.8263 111.9367 112.1525 112.3033 112.4552 112.7545 112.8824 113.0464 113.2481 113.3364 113.6616 113.7330 113.9338 114.0962 114.1761 114.3554 114.6700 114.7440 114.9125 114.9481 115.2074 115.4144 115.5002 115.5954 115.7670 115.9222 115.9672 116.1134 116.2728 116.4073 116.6011 116.6369 116.7786 117.0895 117.2196 117.3236 117.4354 117.6060 117.6822 117.7612 117.8850 118.0045 118.2316 118.4422 118.5712 118.6629 118.7939 118.8376 118.9826 119.0845 119.3086 119.5690 119.7408 119.8510 119.9392 120.1561 120.2464 120.3824 120.5488 120.6739 121.0464 121.2278 121.3106 121.4352 121.6857 121.8170 122.1222 122.3031 122.4686 122.6912 122.8480 123.2774 123.4141 123.7379 124.0590 124.1768 124.5142 125.0415 125.2252 125.5429 125.7171 125.8512 126.3030 126.5322 126.5746 126.6513 126.8181 126.8689 127.3639 128.1190 128.1982 128.3552 128.8016 128.8730 129.0909 129.1935 129.4313 129.5981 129.7866 129.8224 130.0384 130.4554 130.6446 130.8268 130.8647 131.2424 131.3586 131.4122 131.7496 131.8432 131.9217 132.0533 132.3859 132.7185 132.8740 133.0377 133.2409 133.5973 133.7521 134.2950 134.4826 134.5579 135.0231 135.0547 135.2991 135.6384 136.0507 136.3514 136.5214 137.0944 137.3799 137.5310 137.8711 137.9744 138.2016 138.3194 138.6846 138.9792 139.4603 139.6776 139.8674 140.0636 140.4620 140.6838 140.7989 141.0304 141.3466 141.3702 141.9067 142.6056 142.7795 143.2791 143.5322 144.0079 144.2174 144.2720 144.3883 144.4775 144.6159 144.8738 145.1507 145.2307 145.3837 145.5897 145.8945 146.1275 146.5772 146.7135 147.2091 147.3774 147.4550 147.7027 147.8134 148.2418 148.4594 148.5568 148.7712 148.9870 149.0399 149.6173 149.7481 150.2136 150.3019 150.5142 150.9427 151.0379 151.1735 151.4372 151.7559 152.0254 152.2806 152.6990 152.8012 153.5918 153.9399 154.4810 154.5247 155.2546 155.6150 155.8535 156.0885 156.3563 156.5733 156.9638 157.5612 157.7606 157.9359 158.1762 158.6900 159.1752 159.5826 159.6994 160.1617 160.4381 160.7739 161.1013 161.6028 161.7629 162.3430 162.5392 163.6113 164.5711 166.0883 167.0113 168.3113 168.9194 169.6787 172.0203 172.3075 172.6355 173.1198 174.8407 175.6964 177.1139 177.9526 178.4677 181.2238 181.8832 185.1985 186.2887 187.0290 187.2942 187.3474 188.3494 188.4715 188.6138 188.6943 188.7666 188.8184 188.8897 189.0110 189.3569 189.7013 191.5956 192.0413 192.2834 192.5107 192.8569 193.2379 194.3817 195.1412 195.6350 195.8996 196.5621 198.8821 201.5336 202.8523 202.9128 204.0185 205.2848 206.4710 206.5722 207.4202 209.1850 209.4628 223.6602 224.0945 225.1174 227.5658 227.7772 228.4626 228.9287 229.5441 232.5540 233.0853 235.2609 238.7501 240.7930 241.5613 244.3700 245.8506 247.1946 248.5075 250.3562 251.3920 298.1838 301.6458 313.1572 615.2651 619.8073 619.9674 625.2572 625.9427 630.4836 630.8716 632.0188 632.5931 633.9737 634.3099 635.3727 636.6357 637.0532 637.1301 637.3427 640.9153 642.4473 643.0294 647.7519 650.8638 657.4196 658.2668 714.4682 878.4879 1200.0822 1212.7438 1215.0264 1557.4640 1558.9153 1564.5587</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C 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="50">-0.072651 -0.169317 -0.171179 -0.178557 -0.274931 -0.461324 -0.336024 -0.100192 0.153800 -0.061254 -0.134949 -0.280715 -0.279214 -0.127570 0.405413 -0.028358 0.433458 0.516650 0.002085 -0.237784 -0.179287 -0.216571 0.269140 -0.104936 -0.247128 0.281865 -0.226936 -0.190922 -0.128469 -0.146620 -0.185115 0.124209 0.114655 0.096181 0.103963 0.094100 0.095226 0.100144 0.103517 0.154469 0.138059 0.109960 0.149725 0.161340 0.148870 0.148254 0.158163 0.158160 0.160467 0.158132</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C 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="50">17.0727 9.1693 9.1712 9.1786 8.2749 8.4613 8.3360 7.1002 5.8462 6.0613 6.1349 6.2807 6.2792 6.1276 5.5946 6.0284 5.5665 5.4834 5.9979 6.2378 6.1793 6.2166 5.7309 6.1049 6.2471 5.7181 6.2269 6.1909 6.1285 6.1466 6.1851 0.8758 0.8853 0.9038 0.8960 0.9059 0.9048 0.8999 0.8965 0.8455 0.8619 0.8900 0.8503 0.8387 0.8511 0.8517 0.8418 0.8418 0.8395 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0727 -0.1693 -0.1712 -0.1786 -0.2749 -0.4613 -0.3360 -0.1002 0.1538 -0.0613 -0.1349 -0.2807 -0.2792 -0.1276 0.4054 -0.0284 0.4335 0.5166 0.0021 -0.2378 -0.1793 -0.2166 0.2691 -0.1049 -0.2471 0.2819 -0.2269 -0.1909 -0.1285 -0.1466 -0.1851 0.1242 0.1147 0.0962 0.1040 0.0941 0.0952 0.1001 0.1035 0.1545 0.1381 0.1100 0.1497 0.1613 0.1489 0.1483 0.1582 0.1582 0.1605 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2804 1.1378 1.1217 1.1234 2.1514 2.0351 2.0750 3.1065 3.7232 3.8917 3.8529 3.8852 3.9164 3.8533 4.1409 3.9411 3.7424 4.4558 3.7260 4.0308 3.9286 3.9593 3.7710 3.8954 3.9976 3.6618 4.0098 3.9131 3.8427 3.8416 3.8526 1.0208 1.0245 1.0011 0.9985 1.0182 1.0002 1.0026 0.9995 1.0040 1.0139 1.0479 1.0022 0.9880 1.0063 1.0056 0.9957 0.9919 0.9899 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2804 1.1378 1.1217 1.1234 2.1514 2.0351 2.0750 3.1065 3.7232 3.8917 3.8529 3.8852 3.9164 3.8533 4.1409 3.9411 3.7424 4.4558 3.7260 4.0308 3.9286 3.9593 3.7710 3.8954 3.9976 3.6618 4.0098 3.9131 3.8427 3.8416 3.8526 1.0208 1.0245 1.0011 0.9985 1.0182 1.0002 1.0026 0.9995 1.0040 1.0139 1.0479 1.0022 0.9880 1.0063 1.0056 0.9957 0.9919 0.9899 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="52">1.1218 1.1345 1.1105 1.1150 1.1376 0.9004 1.8561 0.9929 0.8885 3.0486 0.9615 0.8789 0.9283 0.9291 0.8779 0.9767 1.0013 1.0203 1.0207 0.9885 0.9937 0.9910 0.9867 0.9889 0.9956 1.8318 0.9593 1.0236 0.9066 0.8997 0.9623 1.3375 1.3896 1.4078 0.9538 1.4167 0.9810 1.3488 1.4553 0.9831 0.9846 1.4004 1.3501 1.4117 0.9869 1.4053 0.9807 1.3849 0.9836 1.3765 0.9900 0.9922</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029590563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200706699962</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.47576 19.57050 0.09474 -13.18428 12.02037 -1.16391 12.52164 -9.97325 2.54839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.12517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
