<?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="-3.886107"
                        y3="0.832278"
                        z3="0.004647"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.189441"
                        y3="-1.316287"
                        z3="-1.843762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.292675"
                        y3="-0.55346"
                        z3="-2.51737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.119396"
                        y3="0.485593"
                        z3="-2.998147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.780597"
                        y3="1.733755"
                        z3="-0.147133"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.395367"
                        y3="1.559649"
                        z3="1.986112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.197476"
                        y3="-3.243536"
                        z3="0.266727"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.09993"
                        y3="1.437927"
                        z3="-3.147441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.592488"
                        y3="3.372139"
                        z3="0.824796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.117843"
                        y3="1.962006"
                        z3="0.861443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.205664"
                        y3="2.303219"
                        z3="1.538239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.138922"
                        y3="3.987466"
                        z3="-0.477344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.267851"
                        y3="4.368488"
                        z3="1.736262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.229327"
                        y3="1.141977"
                        z3="-0.348595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.551023"
                        y3="1.829685"
                        z3="1.167074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.365642"
                        y3="0.607433"
                        z3="-0.782924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.043804"
                        y3="1.213784"
                        z3="-0.5450"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.484841"
                        y3="-0.198607"
                        z3="-2.036782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.220929"
                        y3="-0.234496"
                        z3="-0.151261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.063644"
                        y3="1.353263"
                        z3="-2.001054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.132402"
                        y3="-1.089965"
                        z3="-0.213237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.452063"
                        y3="-0.686104"
                        z3="0.301746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.266047"
                        y3="-2.386908"
                        z3="0.256196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.584801"
                        y3="-2.006633"
                        z3="0.705584"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.489769"
                        y3="-2.858429"
                        z3="0.707159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.010222"
                        y3="-2.794423"
                        z3="0.749208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.148971"
                        y3="-3.375142"
                        z3="0.209987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.109842"
                        y3="-1.84575"
                        z3="1.762052"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.396396"
                        y3="-3.014206"
                        z3="0.69888"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.366233"
                        y3="-1.48513"
                        z3="2.228671"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.512943"
                        y3="-2.065893"
                        z3="1.705257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.906801"
                        y3="1.792392"
                        z3="1.585289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.121099"
                        y3="2.333683"
                        z3="2.617773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.971878"
                        y3="4.540799"
                        z3="-0.913074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.669296"
                        y3="4.69868"
                        z3="-0.302024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.197101"
                        y3="3.27467"
                        z3="-1.224627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.595582"
                        y3="3.911581"
                        z3="2.669984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.585188"
                        y3="5.183477"
                        z3="1.982371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.142099"
                        y3="4.801035"
                        z3="1.247526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.346495"
                        y3="0.971212"
                        z3="-0.949449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.862423"
                        y3="1.81906"
                        z3="-0.142268"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.177509"
                        y3="-0.749443"
                        z3="-0.594885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.29564"
                        y3="-0.009683"
                        z3="0.35214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.540988"
                        y3="-2.367808"
                        z3="1.05928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.58174"
                        y3="-3.876697"
                        z3="1.06254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.057862"
                        y3="-4.110568"
                        z3="-0.579356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.771457"
                        y3="-1.387518"
                        z3="2.192468"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.281643"
                        y3="-3.476633"
                        z3="0.283137"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.441586"
                        y3="-0.745558"
                        z3="3.015187"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.487435"
                        y3="-1.781407"
                        z3="2.077194"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:-3.8861,.8323,.0046;-3.1894,-1.3163,-1.8438;-1.2927,-.5535,-2.5174;-3.1194,.4856,-2.9981;1.7806,1.7338,-.1471;2.3954,1.5596,1.9861;1.1975,-3.2435,.2667;3.0999,1.4379,-3.1474;-.5925,3.3721,.8248;-1.1178,1.962,.8614;.2057,2.3032,1.5382;-.1389,3.9875,-.4773;-1.2679,4.3685,1.7363;-1.2293,1.142,-.3486;1.551,1.8297,1.1671;-2.3656,.6074,-.7829;3.0438,1.2138,-.545;-2.4848,-.1986,-2.0368;3.2209,-.2345,-.1513;3.0636,1.3533,-2.0011;2.1324,-1.09,-.2132;4.4521,-.6861,.3017;2.266,-2.3869,.2562;4.5848,-2.0066,.7056;3.4898,-2.8584,.7072;-.0102,-2.7944,.7492;-1.149,-3.3751,.21;-.1098,-1.8458,1.7621;-2.3964,-3.0142,.6989;-1.3662,-1.4851,2.2287;-2.5129,-2.0659,1.7053;-1.9068,1.7924,1.5853;.1211,2.3337,2.6178;-.9719,4.5408,-.9131;.6693,4.6987,-.302;.1971,3.2747,-1.2246;-1.5956,3.9116,2.67;-.5852,5.1835,1.9824;-2.1421,4.801,1.2475;-.3465,.9712,-.9494;3.8624,1.8191,-.1423;1.1775,-.7494,-.5949;5.2956,-.0097,.3521;5.541,-2.3678,1.0593;3.5817,-3.8767,1.0625;-1.0579,-4.1106,-.5794;.7715,-1.3875,2.1925;-3.2816,-3.4766,.2831;-1.4416,-.7456,3.0152;-3.4874,-1.7814,2.0772;</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">3463.0997233913 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">5.592e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.88610707"
                                 y3="0.83227801"
                                 z3="0.00464668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.18944091"
                                 y3="-1.31628661"
                                 z3="-1.84376213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.29267526"
                                 y3="-0.5534596"
                                 z3="-2.51737004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.11939568"
                                 y3="0.48559284"
                                 z3="-2.99814693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.78059706"
                                 y3="1.73375535"
                                 z3="-0.14713298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.39536688"
                                 y3="1.55964929"
                                 z3="1.98611221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.19747552"
                                 y3="-3.24353596"
                                 z3="0.26672724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.09992993"
                                 y3="1.43792707"
                                 z3="-3.14744057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.59248789"
                                 y3="3.3721391"
                                 z3="0.82479564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11784315"
                                 y3="1.96200627"
                                 z3="0.86144262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20566407"
                                 y3="2.30321854"
                                 z3="1.53823928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13892181"
                                 y3="3.98746573"
                                 z3="-0.47734371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.26785051"
                                 y3="4.36848831"
                                 z3="1.73626215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.22932671"
                                 y3="1.14197694"
                                 z3="-0.3485955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55102267"
                                 y3="1.82968475"
                                 z3="1.16707372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36564195"
                                 y3="0.60743335"
                                 z3="-0.78292439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04380373"
                                 y3="1.21378433"
                                 z3="-0.54500001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48484126"
                                 y3="-0.19860672"
                                 z3="-2.03678212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22092937"
                                 y3="-0.23449604"
                                 z3="-0.15126091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06364387"
                                 y3="1.35326334"
                                 z3="-2.00105447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.13240226"
                                 y3="-1.0899654"
                                 z3="-0.21323674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.45206298"
                                 y3="-0.68610418"
                                 z3="0.30174574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26604673"
                                 y3="-2.38690765"
                                 z3="0.25619631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.58480066"
                                 y3="-2.00663339"
                                 z3="0.70558402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.4897685"
                                 y3="-2.8584289"
                                 z3="0.70715914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.01022181"
                                 y3="-2.79442293"
                                 z3="0.74920799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.14897095"
                                 y3="-3.37514214"
                                 z3="0.20998707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.10984233"
                                 y3="-1.84574963"
                                 z3="1.76205226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.3963956"
                                 y3="-3.01420589"
                                 z3="0.69888035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.36623309"
                                 y3="-1.48512991"
                                 z3="2.22867148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.51294265"
                                 y3="-2.06589338"
                                 z3="1.70525674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.90680127"
                                 y3="1.7923919"
                                 z3="1.58528935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.12109863"
                                 y3="2.33368345"
                                 z3="2.61777344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.97187763"
                                 y3="4.54079888"
                                 z3="-0.91307385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.6692964"
                                 y3="4.69867996"
                                 z3="-0.30202377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.1971005"
                                 y3="3.27466972"
                                 z3="-1.22462735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.59558228"
                                 y3="3.91158085"
                                 z3="2.66998415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.58518756"
                                 y3="5.18347689"
                                 z3="1.9823708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.14209888"
                                 y3="4.80103464"
                                 z3="1.24752571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.34649548"
                                 y3="0.9712115"
                                 z3="-0.94944932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.86242253"
                                 y3="1.81905986"
                                 z3="-0.14226771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.17750933"
                                 y3="-0.74944313"
                                 z3="-0.59488539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.29563953"
                                 y3="-0.00968349"
                                 z3="0.35213953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.54098771"
                                 y3="-2.36780822"
                                 z3="1.0592799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.58174034"
                                 y3="-3.87669713"
                                 z3="1.06253953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.05786226"
                                 y3="-4.11056844"
                                 z3="-0.57935598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.77145685"
                                 y3="-1.38751814"
                                 z3="2.19246846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.28164342"
                                 y3="-3.47663259"
                                 z3="0.28313653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.44158643"
                                 y3="-0.745558"
                                 z3="3.01518703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.48743534"
                                 y3="-1.78140696"
                                 z3="2.07719379">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" 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:-3.8861,.8323,.0046;-3.1894,-1.3163,-1.8438;-1.2927,-.5535,-2.5174;-3.1194,.4856,-2.9981;1.7806,1.7338,-.1471;2.3954,1.5596,1.9861;1.1975,-3.2435,.2667;3.0999,1.4379,-3.1474;-.5925,3.3721,.8248;-1.1178,1.962,.8614;.2057,2.3032,1.5382;-.1389,3.9875,-.4773;-1.2679,4.3685,1.7363;-1.2293,1.142,-.3486;1.551,1.8297,1.1671;-2.3656,.6074,-.7829;3.0438,1.2138,-.545;-2.4848,-.1986,-2.0368;3.2209,-.2345,-.1513;3.0636,1.3533,-2.0011;2.1324,-1.09,-.2132;4.4521,-.6861,.3017;2.266,-2.3869,.2562;4.5848,-2.0066,.7056;3.4898,-2.8584,.7072;-.0102,-2.7944,.7492;-1.149,-3.3751,.21;-.1098,-1.8457,1.7621;-2.3964,-3.0142,.6989;-1.3662,-1.4851,2.2287;-2.5129,-2.0659,1.7053;-1.9068,1.7924,1.5853;.1211,2.3337,2.6178;-.9719,4.5408,-.9131;.6693,4.6987,-.302;.1971,3.2747,-1.2246;-1.5956,3.9116,2.67;-.5852,5.1835,1.9824;-2.1421,4.801,1.2475;-.3465,.9712,-.9494;3.8624,1.8191,-.1423;1.1775,-.7494,-.5949;5.2956,-.0097,.3521;5.541,-2.3678,1.0593;3.5817,-3.8767,1.0625;-1.0579,-4.1106,-.5794;.7715,-1.3875,2.1925;-3.2816,-3.4766,.2831;-1.4416,-.7456,3.0152;-3.4874,-1.7814,2.0772;</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="-3.886107"
                        y3="0.832278"
                        z3="0.004647"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.189441"
                        y3="-1.316287"
                        z3="-1.843762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.292675"
                        y3="-0.55346"
                        z3="-2.51737"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.119396"
                        y3="0.485593"
                        z3="-2.998147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.780597"
                        y3="1.733755"
                        z3="-0.147133"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.395367"
                        y3="1.559649"
                        z3="1.986112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.197476"
                        y3="-3.243536"
                        z3="0.266727"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.09993"
                        y3="1.437927"
                        z3="-3.147441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.592488"
                        y3="3.372139"
                        z3="0.824796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.117843"
                        y3="1.962006"
                        z3="0.861443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.205664"
                        y3="2.303219"
                        z3="1.538239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.138922"
                        y3="3.987466"
                        z3="-0.477344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.267851"
                        y3="4.368488"
                        z3="1.736262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.229327"
                        y3="1.141977"
                        z3="-0.348595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.551023"
                        y3="1.829685"
                        z3="1.167074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.365642"
                        y3="0.607433"
                        z3="-0.782924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.043804"
                        y3="1.213784"
                        z3="-0.5450"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.484841"
                        y3="-0.198607"
                        z3="-2.036782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.220929"
                        y3="-0.234496"
                        z3="-0.151261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.063644"
                        y3="1.353263"
                        z3="-2.001054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.132402"
                        y3="-1.089965"
                        z3="-0.213237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.452063"
                        y3="-0.686104"
                        z3="0.301746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.266047"
                        y3="-2.386908"
                        z3="0.256196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.584801"
                        y3="-2.006633"
                        z3="0.705584"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.489769"
                        y3="-2.858429"
                        z3="0.707159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.010222"
                        y3="-2.794423"
                        z3="0.749208"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.148971"
                        y3="-3.375142"
                        z3="0.209987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.109842"
                        y3="-1.84575"
                        z3="1.762052"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.396396"
                        y3="-3.014206"
                        z3="0.69888"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.366233"
                        y3="-1.48513"
                        z3="2.228671"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.512943"
                        y3="-2.065893"
                        z3="1.705257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.906801"
                        y3="1.792392"
                        z3="1.585289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.121099"
                        y3="2.333683"
                        z3="2.617773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.971878"
                        y3="4.540799"
                        z3="-0.913074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.669296"
                        y3="4.69868"
                        z3="-0.302024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.197101"
                        y3="3.27467"
                        z3="-1.224627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.595582"
                        y3="3.911581"
                        z3="2.669984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.585188"
                        y3="5.183477"
                        z3="1.982371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.142099"
                        y3="4.801035"
                        z3="1.247526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.346495"
                        y3="0.971212"
                        z3="-0.949449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.862423"
                        y3="1.81906"
                        z3="-0.142268"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.177509"
                        y3="-0.749443"
                        z3="-0.594885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.29564"
                        y3="-0.009683"
                        z3="0.35214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.540988"
                        y3="-2.367808"
                        z3="1.05928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.58174"
                        y3="-3.876697"
                        z3="1.06254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.057862"
                        y3="-4.110568"
                        z3="-0.579356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.771457"
                        y3="-1.387518"
                        z3="2.192468"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.281643"
                        y3="-3.476633"
                        z3="0.283137"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.441586"
                        y3="-0.745558"
                        z3="3.015187"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.487435"
                        y3="-1.781407"
                        z3="2.077194"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:-3.8861,.8323,.0046;-3.1894,-1.3163,-1.8438;-1.2927,-.5535,-2.5174;-3.1194,.4856,-2.9981;1.7806,1.7338,-.1471;2.3954,1.5596,1.9861;1.1975,-3.2435,.2667;3.0999,1.4379,-3.1474;-.5925,3.3721,.8248;-1.1178,1.962,.8614;.2057,2.3032,1.5382;-.1389,3.9875,-.4773;-1.2679,4.3685,1.7363;-1.2293,1.142,-.3486;1.551,1.8297,1.1671;-2.3656,.6074,-.7829;3.0438,1.2138,-.545;-2.4848,-.1986,-2.0368;3.2209,-.2345,-.1513;3.0636,1.3533,-2.0011;2.1324,-1.09,-.2132;4.4521,-.6861,.3017;2.266,-2.3869,.2562;4.5848,-2.0066,.7056;3.4898,-2.8584,.7072;-.0102,-2.7944,.7492;-1.149,-3.3751,.21;-.1098,-1.8458,1.7621;-2.3964,-3.0142,.6989;-1.3662,-1.4851,2.2287;-2.5129,-2.0659,1.7053;-1.9068,1.7924,1.5853;.1211,2.3337,2.6178;-.9719,4.5408,-.9131;.6693,4.6987,-.302;.1971,3.2747,-1.2246;-1.5956,3.9116,2.67;-.5852,5.1835,1.9824;-2.1421,4.801,1.2475;-.3465,.9712,-.9494;3.8624,1.8191,-.1423;1.1775,-.7494,-.5949;5.2956,-.0097,.3521;5.541,-2.3678,1.0593;3.5817,-3.8767,1.0625;-1.0579,-4.1106,-.5794;.7715,-1.3875,2.1925;-3.2816,-3.4766,.2831;-1.4416,-.7456,3.0152;-3.4874,-1.7814,2.0772;</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">2937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.2977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.1814</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16878994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3463.09972339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5391.26851333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9532.85022847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4141.58171514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04082486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.77581665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60702672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341473</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000141915404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000141915404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000283830808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.117822154577</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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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6135 -675.6442 -675.5163 -675.4911 -525.3079 -524.6649 -523.4240 -392.9868 -286.8492 -283.8236 -282.8997 -281.8105 -281.6612 -281.5689 -281.3392 -280.6725 -280.6577 -280.5517 -280.4760 -280.3822 -279.9793 -279.9779 -279.8968 -279.8893 -279.7973 -279.7810 -279.7488 -279.6955 -279.5775 -279.2768 -279.2591 -260.8809 -199.7216 -199.4783 -199.4703 -39.4236 -36.9309 -36.7929 -34.2736 -32.9488 -31.5975 -28.5040 -28.0023 -27.4826 -27.1855 -26.6418 -25.3934 -24.6140 -24.1296 -23.7087 -23.6091 -23.4190 -23.0810 -22.8436 -21.9448 -21.3525 -20.6148 -20.3892 -20.0736 -19.6592 -19.4621 -19.3888 -19.0888 -18.8768 -18.1902 -18.0547 -17.9817 -17.5951 -16.9025 -16.6416 -16.4437 -16.2201 -16.0894 -16.0072 -15.9643 -15.8448 -15.7725 -15.6013 -15.0994 -15.0494 -14.9336 -14.7825 -14.7260 -14.5524 -14.4893 -14.2878 -14.2565 -14.1817 -14.0963 -13.9411 -13.7330 -13.5429 -13.4333 -13.2353 -13.1250 -13.0258 -12.9322 -12.7777 -12.6941 -12.6427 -12.4523 -12.3951 -12.3618 -11.9893 -11.9728 -11.6904 -11.5613 -11.5074 -11.4495 -10.8909 -10.3840 -9.7001 -9.4433 -9.3792 -9.2716 -8.4834 0.9605 1.1603 1.3275 1.7161 1.9376 2.0343 2.4388 2.9208 2.9907 3.1922 3.3771 3.8488 4.0374 4.1314 4.2518 4.3911 4.5914 4.7092 4.9186 4.9852 5.1106 5.3025 5.3627 5.4380 5.5122 5.7123 5.7463 5.7997 6.0260 6.1906 6.2250 6.3131 6.4351 6.5209 6.5301 6.6026 6.7162 6.8665 6.9255 7.0304 7.0927 7.2315 7.2954 7.5174 7.7008 7.7473 7.8225 7.8551 7.8914 7.9837 8.0909 8.2362 8.3495 8.3911 8.4369 8.5283 8.5873 8.6695 8.8912 8.9311 9.0194 9.1316 9.2728 9.3945 9.5015 9.6040 9.7201 9.7255 9.8298 9.9538 10.1090 10.1424 10.2499 10.5043 10.5717 10.6266 10.6950 10.9484 11.0314 11.1361 11.2530 11.2588 11.2968 11.4934 11.5020 11.5658 11.7483 11.7965 11.8493 11.9514 12.0381 12.1213 12.2015 12.4710 12.5856 12.7730 12.8135 12.9385 12.9621 13.0287 13.1503 13.2080 13.2760 13.3397 13.4172 13.4849 13.6482 13.6939 13.7546 13.8977 13.9854 14.0767 14.1176 14.2093 14.2462 14.3607 14.4745 14.6545 14.6791 14.8064 14.8935 14.9943 15.0419 15.0949 15.2379 15.2534 15.4427 15.4612 15.6583 15.6964 15.7692 15.8614 15.9982 16.0720 16.1896 16.2645 16.3518 16.4868 16.5340 16.5957 16.6456 16.7137 16.7872 16.9546 17.1075 17.2337 17.4247 17.5319 17.5814 17.6858 17.8049 17.9166 18.0162 18.1719 18.2698 18.3462 18.5645 18.7169 18.8505 19.0235 19.1731 19.3405 19.4007 19.5384 19.6400 19.7513 19.8404 20.0733 20.2567 20.2809 20.3856 20.5447 20.6004 20.6469 20.7858 20.9456 21.0830 21.2383 21.3902 21.4601 21.6604 21.8489 21.8952 21.9279 22.1081 22.2847 22.2939 22.4447 22.6146 22.6938 22.8795 22.8982 23.0410 23.1056 23.4048 23.5046 23.6867 23.8772 23.9335 23.9983 24.1940 24.2488 24.3166 24.4837 24.6143 24.6736 24.8323 24.9312 24.9716 25.1353 25.2007 25.4422 25.4640 25.6504 25.7160 25.8337 26.3464 26.3880 26.5690 26.6617 26.7386 26.7961 26.8843 27.1035 27.1146 27.3712 27.4399 27.5742 27.6372 27.7506 27.9181 28.0097 28.0579 28.2472 28.3746 28.5202 28.5966 28.7246 28.8800 29.1004 29.1793 29.3231 29.3992 29.5401 29.7817 29.8397 30.1220 30.1920 30.3251 30.4550 30.5387 30.7612 30.9052 31.0497 31.2287 31.4722 31.4998 31.6104 31.6864 31.7481 31.9126 32.0231 32.1535 32.3885 32.5034 32.5995 32.7111 32.7924 33.0253 33.1035 33.2883 33.3628 33.4463 33.5479 33.7691 33.8775 33.9431 34.1666 34.2367 34.3257 34.4500 34.6391 34.7622 34.8815 34.9823 35.0809 35.3888 35.5802 35.7382 35.7878 35.9990 36.0516 36.2523 36.4340 36.4602 36.5699 36.7091 36.8658 36.9904 37.0922 37.2200 37.3769 37.5804 37.7453 37.7820 37.9229 37.9628 38.1137 38.2227 38.3219 38.4414 38.4549 38.5710 38.6593 38.8620 39.0748 39.2072 39.3613 39.4153 39.5190 39.5880 39.7138 39.9579 40.0704 40.2639 40.2854 40.4864 40.7176 40.8010 40.8834 40.9938 41.1671 41.2802 41.4355 41.5657 41.6273 41.7011 41.9915 42.0668 42.1851 42.2863 42.3759 42.6843 42.7527 42.9429 43.1013 43.2610 43.5313 43.5961 43.7135 43.7772 44.0784 44.2343 44.3193 44.3539 44.4413 44.6594 44.8194 44.9113 45.0572 45.2040 45.4379 45.6075 45.6947 45.7710 46.1033 46.2372 46.3277 46.3788 46.5869 46.6950 46.8345 46.8886 47.0898 47.1904 47.4137 47.4933 47.6328 47.6740 48.0736 48.1597 48.4171 48.5176 48.7181 48.8191 49.1110 49.2207 49.3063 49.4910 49.5010 49.7433 49.8965 49.9767 50.1489 50.3909 50.5354 50.8457 50.9630 51.1323 51.3269 51.3765 51.5901 51.6744 51.8974 52.0218 52.2693 52.3890 52.7052 52.8104 52.9228 52.9772 53.1605 53.3630 53.4089 53.7813 53.8138 54.0941 54.2546 54.5287 54.5955 54.8624 55.0837 55.1245 55.4520 55.5241 55.8312 55.9667 56.1609 56.4048 56.4442 56.4525 56.6162 56.8572 56.9461 57.2139 57.4548 57.6404 57.7403 57.9233 58.1806 58.5690 58.7114 58.9298 59.0648 59.1466 59.3585 59.5845 59.6720 59.9144 59.9472 60.0268 60.4010 60.4550 60.5287 60.8292 60.9024 61.3938 61.6737 61.8340 62.0330 62.1324 62.4118 62.7355 63.1494 63.2075 63.3809 63.4785 63.7201 63.8686 64.0005 64.3254 64.4693 64.6247 64.6705 64.9747 65.2492 65.4931 65.5311 65.7576 65.8489 65.8761 65.9752 66.2237 66.5967 66.7119 67.0069 67.1121 67.3314 67.4629 67.5521 67.6953 67.8637 68.0213 68.1079 68.2480 68.2989 68.4180 68.6395 69.0544 69.2010 69.4270 69.6467 69.8516 70.0820 70.3823 70.7276 70.9601 71.0816 71.2478 71.5366 71.7184 71.8125 72.0575 72.2470 72.6229 72.6805 72.7675 72.8363 73.5665 73.5988 73.8731 74.1732 74.4041 74.5308 74.7554 74.8346 75.0368 75.3422 75.4338 75.6190 75.7999 75.9860 76.0971 76.2875 76.3702 76.7309 76.7691 76.8109 76.9453 77.3580 77.4013 77.5748 77.7200 77.9498 78.0731 78.2927 78.5284 78.6139 78.7697 78.8104 78.9616 79.0739 79.2296 79.3660 79.4766 79.5434 79.7080 79.9159 80.0207 80.0921 80.2046 80.2907 80.4994 80.5646 80.6161 81.0150 81.1264 81.2333 81.3035 81.4898 81.8587 82.0275 82.1749 82.3295 82.3729 82.4237 82.5656 82.6684 82.7562 82.9089 83.0727 83.1107 83.2520 83.4461 83.6116 83.7015 83.7967 83.9336 84.1504 84.3239 84.4693 84.7314 84.8238 84.9458 85.0494 85.0823 85.1737 85.2769 85.3853 85.5735 85.6233 85.7684 85.9198 86.0719 86.1667 86.2614 86.3837 86.4103 86.5464 86.5774 86.7386 86.9085 87.0217 87.0903 87.3302 87.5271 87.5902 87.6457 87.7701 87.8358 88.1202 88.2442 88.3352 88.3943 88.5069 88.7046 88.8010 88.8723 88.9338 89.0872 89.2023 89.4587 89.6011 89.7638 89.8616 90.0052 90.0730 90.1858 90.3125 90.4076 90.5327 90.6414 90.6916 90.8052 90.8982 90.9556 91.1236 91.4172 91.5156 91.6497 91.7591 91.9490 92.0646 92.2468 92.3418 92.4340 92.5299 92.7006 92.8631 92.9204 92.9685 93.0685 93.1625 93.2823 93.3652 93.4212 93.6398 93.6701 93.7482 93.8152 93.9396 94.0863 94.1645 94.2906 94.3873 94.7334 94.7423 94.9145 94.9600 95.0717 95.2646 95.3734 95.4696 95.6707 95.7280 96.0552 96.1107 96.1872 96.2333 96.4052 96.6266 96.7391 96.8689 96.9260 97.0747 97.1548 97.3241 97.4354 97.5752 97.7089 97.8067 97.9476 98.0917 98.2792 98.4352 98.4916 98.6482 98.8500 98.9370 99.2342 99.3647 99.4568 99.6441 99.8344 99.9389 100.0725 100.2127 100.5197 100.6007 100.7508 101.0014 101.1318 101.2754 101.3843 101.4744 101.4923 101.9859 102.1792 102.2624 102.6829 102.7104 102.7442 103.0406 103.1312 103.4483 103.5742 103.8671 104.1015 104.2326 104.5574 104.6468 104.8112 104.9595 105.0397 105.1415 105.2282 105.4995 105.6022 105.8302 105.8435 105.9935 106.0612 106.1675 106.2760 106.5564 106.6971 106.7760 107.0118 107.0616 107.2460 107.4314 107.5056 107.6765 107.8418 107.8779 108.1844 108.4759 108.6064 108.8281 109.0311 109.1633 109.3355 109.3695 109.5802 109.7996 109.8176 109.9611 110.0685 110.0992 110.2272 110.2592 110.4277 110.5567 110.6470 110.9130 110.9931 111.2115 111.2516 111.3587 111.5368 111.7458 112.0236 112.1439 112.1850 112.3523 112.5313 112.7124 112.9115 113.1370 113.3575 113.4445 113.5550 113.6717 114.0782 114.1760 114.2616 114.5578 114.6143 114.7735 114.8794 114.9487 115.3369 115.4034 115.6398 115.7817 115.8774 116.0535 116.2653 116.3393 116.4436 116.6616 116.7542 116.8764 117.0384 117.1514 117.3085 117.3721 117.6669 117.7687 118.0491 118.0745 118.1847 118.3182 118.3798 118.6406 118.8037 119.0382 119.1050 119.1166 119.2914 119.3695 119.7376 119.7641 119.9792 120.0579 120.1746 120.5318 120.6405 120.7140 120.7971 120.9940 121.0591 121.2567 121.3692 121.5387 121.7404 121.7771 121.9236 122.3773 122.6238 122.6745 122.7944 123.0591 123.5677 123.7912 123.8734 124.1814 124.2455 124.6819 124.8635 125.1532 125.4454 125.7373 125.9679 126.1647 126.3495 126.4667 126.6761 126.8677 127.0879 127.2188 127.8115 127.9218 128.5592 128.7676 128.8690 129.2978 129.3812 129.4841 129.7176 129.8598 130.0945 130.2049 130.2778 130.6334 130.7504 130.8494 131.3394 131.4815 131.6981 131.7642 132.0683 132.1544 132.2215 132.2455 132.6217 132.9598 133.1890 133.3085 133.5052 134.1378 134.2159 134.2630 134.6249 134.7094 135.1997 135.2964 135.5024 135.6274 135.8776 136.3424 136.6608 136.7403 136.8805 137.6393 138.2371 138.3874 138.5039 138.6164 138.9191 139.2177 139.3313 139.6604 139.8207 139.9468 140.1226 141.0028 141.1625 141.4341 141.5438 141.9106 142.0325 142.4277 142.8512 143.2147 143.6042 143.9169 144.5240 144.5747 144.6907 144.8409 145.1434 145.2449 145.4220 145.4825 145.5044 145.9927 146.2087 146.4872 146.9141 147.1385 147.1966 147.6121 147.8379 147.9582 148.0743 148.3120 148.5004 148.8649 149.0410 149.4408 149.6575 149.7338 150.0706 150.4133 150.6302 150.9014 151.3695 151.4201 151.8601 152.0388 152.5161 152.7648 153.0382 153.1043 153.4216 153.7008 154.3418 154.5782 155.1687 155.3427 155.5576 156.1982 156.4254 156.5516 157.0425 157.5220 157.7020 158.1845 158.4927 158.6377 159.2291 159.5836 159.8858 160.3955 160.4980 161.0445 161.4122 161.5687 162.2024 162.5044 162.6111 163.6931 163.9155 164.3425 166.1429 166.6933 167.9962 169.9867 170.6031 171.0871 172.4298 172.5947 173.3025 174.7823 175.8363 177.5146 177.7980 179.0171 180.6263 182.2234 185.6146 187.4551 187.4894 187.7116 188.2322 188.4594 188.5472 188.6571 188.7290 188.8727 188.9011 188.9505 189.1383 189.4050 189.4647 192.1304 192.1968 192.4496 193.0105 193.1199 194.5937 194.6978 195.2290 195.5853 196.4162 196.6167 199.1598 202.0551 202.7737 203.0528 204.1043 206.3976 206.4619 206.6847 207.8959 209.3199 209.4100 222.4122 223.8713 224.7094 227.2869 227.9711 228.7444 228.9573 229.4683 232.7915 233.4044 235.3336 238.8548 240.9114 241.5056 244.2861 245.8750 247.4835 248.0562 250.0796 252.0985 296.7061 298.5530 313.2211 616.7619 621.1967 622.3685 625.2168 626.4432 630.9110 632.0690 632.5099 633.2382 634.0719 634.8181 635.8940 636.7364 637.1932 637.4230 638.3718 641.0785 642.4755 643.5503 647.8582 650.8383 657.6382 658.6211 711.4451 877.4188 1200.4159 1213.0115 1214.8808 1558.4759 1561.1851 1563.3211</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">-0.077706 -0.172001 -0.175671 -0.174910 -0.271581 -0.459662 -0.339319 -0.096623 0.122336 -0.016473 -0.101882 -0.259331 -0.263575 -0.180468 0.419192 -0.058682 0.382417 0.524103 0.038872 -0.223686 -0.201846 -0.223272 0.243978 -0.107093 -0.227867 0.322781 -0.269073 -0.198006 -0.113941 -0.138425 -0.203944 0.105772 0.107774 0.099673 0.109232 0.090274 0.092406 0.099304 0.096294 0.160301 0.151797 0.159516 0.148409 0.162555 0.150741 0.145900 0.151197 0.156437 0.159305 0.154472</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">17.0777 9.1720 9.1757 9.1749 8.2716 8.4597 8.3393 7.0966 5.8777 6.0165 6.1019 6.2593 6.2636 6.1805 5.5808 6.0587 5.6176 5.4759 5.9611 6.2237 6.2018 6.2233 5.7560 6.1071 6.2279 5.6772 6.2691 6.1980 6.1139 6.1384 6.2039 0.8942 0.8922 0.9003 0.8908 0.9097 0.9076 0.9007 0.9037 0.8397 0.8482 0.8405 0.8516 0.8374 0.8493 0.8541 0.8488 0.8436 0.8407 0.8455</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">-0.0777 -0.1720 -0.1757 -0.1749 -0.2716 -0.4597 -0.3393 -0.0966 0.1223 -0.0165 -0.1019 -0.2593 -0.2636 -0.1805 0.4192 -0.0587 0.3824 0.5241 0.0389 -0.2237 -0.2018 -0.2233 0.2440 -0.1071 -0.2279 0.3228 -0.2691 -0.1980 -0.1139 -0.1384 -0.2039 0.1058 0.1078 0.0997 0.1092 0.0903 0.0924 0.0993 0.0963 0.1603 0.1518 0.1595 0.1484 0.1626 0.1507 0.1459 0.1512 0.1564 0.1593 0.1545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2534 1.1226 1.1228 1.1229 2.1303 2.0346 2.0763 3.1043 3.7892 3.7708 3.9465 3.9072 3.9119 3.8172 4.0966 3.9448 3.7497 4.4574 3.5376 4.0822 3.9540 3.9898 3.7652 3.8710 4.0067 3.6257 3.9853 3.8355 3.8207 3.8338 3.8433 1.0185 1.0226 1.0019 1.0009 1.0066 1.0055 1.0012 1.0024 1.0037 1.0116 0.9958 1.0011 0.9873 1.0032 1.0082 1.0073 0.9902 0.9904 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2534 1.1226 1.1228 1.1229 2.1303 2.0346 2.0763 3.1043 3.7892 3.7708 3.9465 3.9072 3.9119 3.8172 4.0966 3.9448 3.7497 4.4574 3.5376 4.0822 3.9540 3.9898 3.7652 3.8710 4.0067 3.6257 3.9853 3.8355 3.8207 3.8338 3.8433 1.0185 1.0226 1.0019 1.0009 1.0066 1.0055 1.0012 1.0024 1.0037 1.0116 0.9958 1.0011 0.9873 1.0032 1.0082 1.0073 0.9902 0.9904 0.9992</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">1.1118 1.1189 1.1069 1.1366 1.1330 0.8851 1.8528 0.9395 0.9395 3.0474 0.8755 0.9444 0.9445 0.9382 0.8951 0.9575 1.0075 1.0275 1.0110 0.9896 0.9906 0.9855 0.9832 0.9893 0.9951 1.8105 0.9612 1.0174 0.8776 0.9503 0.9769 1.3115 1.3626 1.3975 0.9700 1.4301 0.9912 1.4010 1.4138 0.9810 0.9825 1.3670 1.3215 1.4123 0.9996 1.3882 0.9790 1.3684 0.9948 1.3743 0.9870 1.0026</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">-0.033937275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.202727213846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.88205 -16.71950 0.16255 13.58244 -12.18456 1.39788 22.15553 -20.06042 2.09511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.41519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
