<?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="-3.84846"
                        y3="0.481057"
                        z3="-0.003271"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.010834"
                        y3="-0.823763"
                        z3="-2.269136"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.663959"
                        y3="0.307456"
                        z3="-3.050966"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.029586"
                        y3="-1.480211"
                        z3="-1.923443"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.700653"
                        y3="1.825206"
                        z3="-0.058807"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.285579"
                        y3="1.573181"
                        z3="2.074979"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.097227"
                        y3="-3.153702"
                        z3="0.310846"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.084934"
                        y3="1.803834"
                        z3="-3.040821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.749143"
                        y3="3.342014"
                        z3="0.893136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.208291"
                        y3="1.910243"
                        z3="0.920216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.092493"
                        y3="2.315206"
                        z3="1.616848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.3194"
                        y3="3.989575"
                        z3="-0.400985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.491424"
                        y3="4.295773"
                        z3="1.798855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.233799"
                        y3="1.081019"
                        z3="-0.286162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.452403"
                        y3="1.872686"
                        z3="1.255412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.289193"
                        y3="0.409079"
                        z3="-0.733908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.960649"
                        y3="1.323618"
                        z3="-0.474764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.247588"
                        y3="-0.40324"
                        z3="-1.993661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.126197"
                        y3="-0.163355"
                        z3="-0.234605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.016719"
                        y3="1.603302"
                        z3="-1.910511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.011051"
                        y3="-0.976718"
                        z3="-0.128865"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.402424"
                        y3="-0.701294"
                        z3="-0.133606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.173399"
                        y3="-2.324869"
                        z3="0.152421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.549502"
                        y3="-2.063309"
                        z3="0.084405"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.440323"
                        y3="-2.880873"
                        z3="0.246982"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.039756"
                        y3="-2.681527"
                        z3="0.926649"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.006085"
                        y3="-1.820025"
                        z3="2.01682"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.253113"
                        y3="-3.148001"
                        z3="0.442938"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.182033"
                        y3="-1.421157"
                        z3="2.612865"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.43145"
                        y3="-2.75463"
                        z3="1.062034"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.402807"
                        y3="-1.886122"
                        z3="2.143487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.00072"
                        y3="1.696034"
                        z3="1.628232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.005652"
                        y3="2.338981"
                        z3="2.69548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.183824"
                        y3="4.480997"
                        z3="-0.849968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.430697"
                        y3="4.758256"
                        z3="-0.210458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.081412"
                        y3="3.306043"
                        z3="-1.143691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.796438"
                        y3="3.820856"
                        z3="2.731444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.864853"
                        y3="5.153862"
                        z3="2.047822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.38839"
                        y3="4.669067"
                        z3="1.302402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.33577"
                        y3="1.014895"
                        z3="-0.88453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.78047"
                        y3="1.872034"
                        z3="0.001164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.014932"
                        y3="-0.573642"
                        z3="-0.235024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.273103"
                        y3="-0.063604"
                        z3="-0.218517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.540126"
                        y3="-2.491152"
                        z3="0.158191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.557625"
                        y3="-3.937157"
                        z3="0.45193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.948715"
                        y3="-1.454889"
                        z3="2.404284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.273875"
                        y3="-3.821073"
                        z3="-0.404743"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.145717"
                        y3="-0.744183"
                        z3="3.456454"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.376458"
                        y3="-3.124798"
                        z3="0.687683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.32347"
                        y3="-1.57219"
                        z3="2.615688"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:-3.8485,.4811,-.0033;-1.0108,-.8238,-2.2691;-2.664,.3075,-3.051;-3.0296,-1.4802,-1.9234;1.7007,1.8252,-.0588;2.2856,1.5732,2.075;1.0972,-3.1537,.3108;3.0849,1.8038,-3.0408;-.7491,3.342,.8931;-1.2083,1.9102,.9202;.0925,2.3152,1.6168;-.3194,3.9896,-.401;-1.4914,4.2958,1.7989;-1.2338,1.081,-.2862;1.4524,1.8727,1.2554;-2.2892,.4091,-.7339;2.9606,1.3236,-.4748;-2.2476,-.4032,-1.9937;3.1262,-.1634,-.2346;3.0167,1.6033,-1.9105;2.0111,-.9767,-.1289;4.4024,-.7013,-.1336;2.1734,-2.3249,.1524;4.5495,-2.0633,.0844;3.4403,-2.8809,.247;-.0398,-2.6815,.9266;.0061,-1.82,2.0168;-1.2531,-3.148,.4429;-1.182,-1.4212,2.6129;-2.4314,-2.7546,1.062;-2.4028,-1.8861,2.1435;-2.0007,1.696,1.6282;-.0057,2.339,2.6955;-1.1838,4.481,-.85;.4307,4.7583,-.2105;.0814,3.306,-1.1437;-1.7964,3.8209,2.7314;-.8649,5.1539,2.0478;-2.3884,4.6691,1.3024;-.3358,1.0149,-.8845;3.7805,1.872,.0012;1.0149,-.5736,-.235;5.2731,-.0636,-.2185;5.5401,-2.4912,.1582;3.5576,-3.9372,.4519;.9487,-1.4549,2.4043;-1.2739,-3.8211,-.4047;-1.1457,-.7442,3.4565;-3.3765,-3.1248,.6877;-3.3235,-1.5722,2.6157;</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">3488.7111715719 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">5.257e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.676 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="-3.84846033"
                                 y3="0.48105705"
                                 z3="-0.00327065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.01083358"
                                 y3="-0.82376279"
                                 z3="-2.26913591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.66395896"
                                 y3="0.30745607"
                                 z3="-3.05096643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.02958635"
                                 y3="-1.48021094"
                                 z3="-1.92344257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.70065345"
                                 y3="1.82520649"
                                 z3="-0.05880677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.28557944"
                                 y3="1.57318107"
                                 z3="2.07497903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.09722683"
                                 y3="-3.15370177"
                                 z3="0.31084614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.0849336"
                                 y3="1.80383381"
                                 z3="-3.04082092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74914302"
                                 y3="3.34201407"
                                 z3="0.89313579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.20829141"
                                 y3="1.91024269"
                                 z3="0.92021551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.09249345"
                                 y3="2.3152058"
                                 z3="1.61684775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31940028"
                                 y3="3.98957487"
                                 z3="-0.40098546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49142414"
                                 y3="4.29577263"
                                 z3="1.79885514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.23379898"
                                 y3="1.08101919"
                                 z3="-0.28616207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.45240252"
                                 y3="1.87268629"
                                 z3="1.25541174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28919296"
                                 y3="0.40907877"
                                 z3="-0.73390819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96064917"
                                 y3="1.3236182"
                                 z3="-0.4747635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24758809"
                                 y3="-0.40324004"
                                 z3="-1.99366106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.12619737"
                                 y3="-0.16335511"
                                 z3="-0.23460546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.01671872"
                                 y3="1.60330201"
                                 z3="-1.91051052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.01105101"
                                 y3="-0.97671795"
                                 z3="-0.12886477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.40242381"
                                 y3="-0.70129412"
                                 z3="-0.13360612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.17339938"
                                 y3="-2.32486855"
                                 z3="0.15242056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.54950226"
                                 y3="-2.06330874"
                                 z3="0.08440498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.4403231"
                                 y3="-2.88087343"
                                 z3="0.24698209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.03975621"
                                 y3="-2.68152731"
                                 z3="0.92664943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.00608517"
                                 y3="-1.82002524"
                                 z3="2.01681958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.25311342"
                                 y3="-3.14800098"
                                 z3="0.44293814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.18203288"
                                 y3="-1.42115694"
                                 z3="2.61286524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.43145024"
                                 y3="-2.75462994"
                                 z3="1.06203351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.40280692"
                                 y3="-1.88612241"
                                 z3="2.14348697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.00072041"
                                 y3="1.69603364"
                                 z3="1.62823226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00565169"
                                 y3="2.33898102"
                                 z3="2.69547971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18382447"
                                 y3="4.48099685"
                                 z3="-0.84996799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.4306966"
                                 y3="4.75825594"
                                 z3="-0.21045795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.08141181"
                                 y3="3.30604317"
                                 z3="-1.14369135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.79643803"
                                 y3="3.82085586"
                                 z3="2.73144417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.86485315"
                                 y3="5.15386228"
                                 z3="2.04782237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.38839021"
                                 y3="4.6690674"
                                 z3="1.30240226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.33576983"
                                 y3="1.01489461"
                                 z3="-0.88452997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.78046952"
                                 y3="1.87203355"
                                 z3="0.00116396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.01493219"
                                 y3="-0.57364226"
                                 z3="-0.2350243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.27310251"
                                 y3="-0.06360358"
                                 z3="-0.21851664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.54012593"
                                 y3="-2.4911521"
                                 z3="0.15819144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.55762484"
                                 y3="-3.93715707"
                                 z3="0.45192983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.94871467"
                                 y3="-1.45488876"
                                 z3="2.40428388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.27387466"
                                 y3="-3.82107284"
                                 z3="-0.40474347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.14571697"
                                 y3="-0.74418274"
                                 z3="3.45645421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.37645755"
                                 y3="-3.12479849"
                                 z3="0.68768287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.32346969"
                                 y3="-1.57218984"
                                 z3="2.61568809">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a23" 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 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a48" 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:-3.8485,.4811,-.0033;-1.0108,-.8238,-2.2691;-2.664,.3075,-3.051;-3.0296,-1.4802,-1.9234;1.7007,1.8252,-.0588;2.2856,1.5732,2.075;1.0972,-3.1537,.3108;3.0849,1.8038,-3.0408;-.7491,3.342,.8931;-1.2083,1.9102,.9202;.0925,2.3152,1.6168;-.3194,3.9896,-.401;-1.4914,4.2958,1.7989;-1.2338,1.081,-.2862;1.4524,1.8727,1.2554;-2.2892,.4091,-.7339;2.9606,1.3236,-.4748;-2.2476,-.4032,-1.9937;3.1262,-.1634,-.2346;3.0167,1.6033,-1.9105;2.0111,-.9767,-.1289;4.4024,-.7013,-.1336;2.1734,-2.3249,.1524;4.5495,-2.0633,.0844;3.4403,-2.8809,.247;-.0398,-2.6815,.9266;.0061,-1.82,2.0168;-1.2531,-3.148,.4429;-1.182,-1.4212,2.6129;-2.4315,-2.7546,1.062;-2.4028,-1.8861,2.1435;-2.0007,1.696,1.6282;-.0057,2.339,2.6955;-1.1838,4.481,-.85;.4307,4.7583,-.2105;.0814,3.306,-1.1437;-1.7964,3.8209,2.7314;-.8649,5.1539,2.0478;-2.3884,4.6691,1.3024;-.3358,1.0149,-.8845;3.7805,1.872,.0012;1.0149,-.5736,-.235;5.2731,-.0636,-.2185;5.5401,-2.4912,.1582;3.5576,-3.9372,.4519;.9487,-1.4549,2.4043;-1.2739,-3.8211,-.4047;-1.1457,-.7442,3.4565;-3.3765,-3.1248,.6877;-3.3235,-1.5722,2.6157;</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="-3.84846"
                        y3="0.481057"
                        z3="-0.003271"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.010834"
                        y3="-0.823763"
                        z3="-2.269136"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.663959"
                        y3="0.307456"
                        z3="-3.050966"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.029586"
                        y3="-1.480211"
                        z3="-1.923443"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.700653"
                        y3="1.825206"
                        z3="-0.058807"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.285579"
                        y3="1.573181"
                        z3="2.074979"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.097227"
                        y3="-3.153702"
                        z3="0.310846"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.084934"
                        y3="1.803834"
                        z3="-3.040821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.749143"
                        y3="3.342014"
                        z3="0.893136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.208291"
                        y3="1.910243"
                        z3="0.920216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.092493"
                        y3="2.315206"
                        z3="1.616848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.3194"
                        y3="3.989575"
                        z3="-0.400985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.491424"
                        y3="4.295773"
                        z3="1.798855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.233799"
                        y3="1.081019"
                        z3="-0.286162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.452403"
                        y3="1.872686"
                        z3="1.255412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.289193"
                        y3="0.409079"
                        z3="-0.733908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.960649"
                        y3="1.323618"
                        z3="-0.474764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.247588"
                        y3="-0.40324"
                        z3="-1.993661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.126197"
                        y3="-0.163355"
                        z3="-0.234605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.016719"
                        y3="1.603302"
                        z3="-1.910511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.011051"
                        y3="-0.976718"
                        z3="-0.128865"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.402424"
                        y3="-0.701294"
                        z3="-0.133606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.173399"
                        y3="-2.324869"
                        z3="0.152421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.549502"
                        y3="-2.063309"
                        z3="0.084405"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.440323"
                        y3="-2.880873"
                        z3="0.246982"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.039756"
                        y3="-2.681527"
                        z3="0.926649"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.006085"
                        y3="-1.820025"
                        z3="2.01682"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.253113"
                        y3="-3.148001"
                        z3="0.442938"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.182033"
                        y3="-1.421157"
                        z3="2.612865"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.43145"
                        y3="-2.75463"
                        z3="1.062034"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.402807"
                        y3="-1.886122"
                        z3="2.143487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.00072"
                        y3="1.696034"
                        z3="1.628232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.005652"
                        y3="2.338981"
                        z3="2.69548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.183824"
                        y3="4.480997"
                        z3="-0.849968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.430697"
                        y3="4.758256"
                        z3="-0.210458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.081412"
                        y3="3.306043"
                        z3="-1.143691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.796438"
                        y3="3.820856"
                        z3="2.731444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.864853"
                        y3="5.153862"
                        z3="2.047822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.38839"
                        y3="4.669067"
                        z3="1.302402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.33577"
                        y3="1.014895"
                        z3="-0.88453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.78047"
                        y3="1.872034"
                        z3="0.001164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.014932"
                        y3="-0.573642"
                        z3="-0.235024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.273103"
                        y3="-0.063604"
                        z3="-0.218517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.540126"
                        y3="-2.491152"
                        z3="0.158191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.557625"
                        y3="-3.937157"
                        z3="0.45193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.948715"
                        y3="-1.454889"
                        z3="2.404284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.273875"
                        y3="-3.821073"
                        z3="-0.404743"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.145717"
                        y3="-0.744183"
                        z3="3.456454"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.376458"
                        y3="-3.124798"
                        z3="0.687683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.32347"
                        y3="-1.57219"
                        z3="2.615688"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:-3.8485,.4811,-.0033;-1.0108,-.8238,-2.2691;-2.664,.3075,-3.051;-3.0296,-1.4802,-1.9234;1.7007,1.8252,-.0588;2.2856,1.5732,2.075;1.0972,-3.1537,.3108;3.0849,1.8038,-3.0408;-.7491,3.342,.8931;-1.2083,1.9102,.9202;.0925,2.3152,1.6168;-.3194,3.9896,-.401;-1.4914,4.2958,1.7989;-1.2338,1.081,-.2862;1.4524,1.8727,1.2554;-2.2892,.4091,-.7339;2.9606,1.3236,-.4748;-2.2476,-.4032,-1.9937;3.1262,-.1634,-.2346;3.0167,1.6033,-1.9105;2.0111,-.9767,-.1289;4.4024,-.7013,-.1336;2.1734,-2.3249,.1524;4.5495,-2.0633,.0844;3.4403,-2.8809,.247;-.0398,-2.6815,.9266;.0061,-1.82,2.0168;-1.2531,-3.148,.4429;-1.182,-1.4212,2.6129;-2.4314,-2.7546,1.062;-2.4028,-1.8861,2.1435;-2.0007,1.696,1.6282;-.0057,2.339,2.6955;-1.1838,4.481,-.85;.4307,4.7583,-.2105;.0814,3.306,-1.1437;-1.7964,3.8209,2.7314;-.8649,5.1539,2.0478;-2.3884,4.6691,1.3024;-.3358,1.0149,-.8845;3.7805,1.872,.0012;1.0149,-.5736,-.235;5.2731,-.0636,-.2185;5.5401,-2.4912,.1582;3.5576,-3.9372,.4519;.9487,-1.4549,2.4043;-1.2739,-3.8211,-.4047;-1.1457,-.7442,3.4565;-3.3765,-3.1248,.6877;-3.3235,-1.5722,2.6157;</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">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.2449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.7760</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16798058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3488.71117157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5416.87915216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9584.05826039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4167.17910823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03979579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.77406724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60608665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999835496337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999835496337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999670992674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.120222067007</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">-2765.5989 -675.6067 -675.5573 -675.4805 -525.3293 -524.6829 -523.4529 -392.9866 -286.8508 -283.8563 -282.9310 -281.8107 -281.6945 -281.5447 -281.3425 -280.6637 -280.6509 -280.5876 -280.4941 -280.4126 -279.9774 -279.9516 -279.8764 -279.8607 -279.7994 -279.7754 -279.7608 -279.7126 -279.5971 -279.2788 -279.2625 -260.8663 -199.7077 -199.4638 -199.4547 -39.4254 -36.9157 -36.8018 -34.3023 -32.9611 -31.6325 -28.5075 -27.9980 -27.4844 -27.1841 -26.6509 -25.4049 -24.6363 -24.1256 -23.7425 -23.6158 -23.4214 -23.0864 -22.8212 -21.9445 -21.3671 -20.6233 -20.3748 -20.0598 -19.6633 -19.4577 -19.3960 -19.1108 -18.8940 -18.2151 -18.0904 -18.0027 -17.5702 -16.9322 -16.6286 -16.3991 -16.2137 -16.1232 -16.0140 -15.9858 -15.8728 -15.7652 -15.6142 -15.1467 -15.0781 -14.9184 -14.8017 -14.7492 -14.5227 -14.4755 -14.2922 -14.2507 -14.1907 -14.0996 -13.9429 -13.7483 -13.5420 -13.4529 -13.2061 -13.1519 -13.0051 -12.9315 -12.7966 -12.6786 -12.6398 -12.4577 -12.4193 -12.3586 -12.0047 -11.9705 -11.6870 -11.5516 -11.5259 -11.4506 -10.9364 -10.3796 -9.6951 -9.4333 -9.4063 -9.2415 -8.4516 1.0329 1.1130 1.3420 1.7089 1.8942 2.0267 2.4157 2.9153 2.9773 3.2267 3.3832 3.8343 4.1055 4.1343 4.2737 4.4345 4.6048 4.6803 4.9386 5.0038 5.1106 5.2871 5.3657 5.4738 5.5175 5.6570 5.7259 5.8888 5.9788 6.2008 6.2452 6.2935 6.3905 6.4986 6.5417 6.7347 6.7574 6.8093 6.8780 7.0598 7.1221 7.2147 7.3049 7.5186 7.6335 7.7293 7.7676 7.8884 7.9504 8.0296 8.0536 8.2783 8.4183 8.4411 8.5121 8.5448 8.6711 8.7064 8.9020 8.9259 9.0334 9.1980 9.3187 9.4181 9.4648 9.4914 9.5542 9.7849 9.8647 9.9791 10.1302 10.2286 10.4350 10.4720 10.5111 10.6682 10.6995 10.8569 10.9589 11.0079 11.1545 11.2729 11.2848 11.4242 11.4727 11.6666 11.7273 11.7752 11.8784 11.9387 12.1122 12.1467 12.2016 12.3687 12.5991 12.7037 12.8018 12.9269 12.9557 13.0165 13.0476 13.0781 13.2183 13.2948 13.4058 13.4729 13.6307 13.6866 13.7240 13.8618 13.9681 14.1475 14.2136 14.2819 14.3481 14.4371 14.4802 14.6868 14.7578 14.8347 14.8906 14.9888 15.1644 15.2183 15.2344 15.3198 15.4479 15.4954 15.7122 15.8141 15.9107 15.9672 16.0876 16.1519 16.1894 16.3202 16.4535 16.5243 16.5524 16.6595 16.7561 16.8780 16.9939 17.0793 17.2159 17.3421 17.3912 17.5249 17.6405 17.8457 17.8703 18.0049 18.1150 18.1773 18.3670 18.4878 18.7157 18.8622 18.9510 19.0676 19.2447 19.3702 19.4774 19.5330 19.7788 19.7821 19.9563 20.0222 20.1031 20.4544 20.5268 20.6003 20.7174 20.9059 20.9752 21.0340 21.0396 21.2501 21.4397 21.5759 21.7190 21.8183 21.8337 22.0139 22.1239 22.2113 22.4392 22.4474 22.6706 22.7860 22.8257 23.0073 23.1299 23.2338 23.3079 23.6281 23.7245 23.8173 23.9601 23.9799 24.1214 24.3032 24.4288 24.5449 24.5917 24.6593 24.7743 24.8477 24.9481 25.1328 25.1785 25.5453 25.6508 25.7189 25.8435 25.9686 26.0914 26.1884 26.4211 26.5657 26.7492 26.8142 26.9774 27.0191 27.2436 27.4169 27.4984 27.5465 27.8057 27.9576 27.9963 28.1413 28.1819 28.4391 28.5266 28.6903 28.7621 28.8337 28.9978 29.1242 29.2882 29.3668 29.4605 29.7637 29.7927 30.0000 30.0461 30.2381 30.4271 30.6322 30.7542 30.9229 31.0451 31.1376 31.3313 31.3522 31.4745 31.6018 31.7533 31.8858 32.0184 32.0661 32.1700 32.5363 32.5921 32.6145 32.7061 32.9259 33.0447 33.1010 33.2390 33.2791 33.4352 33.5549 33.7342 33.8529 33.8776 34.1052 34.2173 34.3015 34.4015 34.6580 34.9413 34.9460 35.0959 35.1486 35.3476 35.5594 35.7348 35.8378 36.0201 36.1027 36.2342 36.4043 36.4944 36.6492 36.7493 36.8955 37.1338 37.2995 37.4680 37.4992 37.5949 37.7434 37.8442 37.9473 38.0050 38.2665 38.3116 38.4459 38.5459 38.6546 38.7299 38.8548 39.0033 39.0565 39.2165 39.3698 39.4531 39.6166 39.7481 39.8370 39.9949 40.0608 40.2084 40.3793 40.4293 40.5115 40.7458 40.8119 40.8686 41.2616 41.3564 41.5046 41.5723 41.7484 41.7827 41.9339 42.1533 42.3817 42.4055 42.4916 42.7910 42.8641 42.9314 42.9973 43.2829 43.5036 43.7466 43.9636 44.0546 44.1457 44.2058 44.3269 44.5138 44.6210 44.8109 44.8501 45.0219 45.1480 45.2713 45.3538 45.5674 45.8219 45.9009 46.0049 46.2630 46.4165 46.4874 46.5445 46.7829 46.8325 46.9528 47.0855 47.3324 47.4420 47.6394 47.7593 47.8459 47.9924 48.2635 48.4016 48.4397 48.5549 48.9356 49.1173 49.1269 49.2646 49.5491 49.6517 49.6681 50.0536 50.1682 50.2983 50.4812 50.7362 50.8633 51.1330 51.1477 51.2876 51.5450 51.6811 51.8705 52.0431 52.3768 52.4959 52.5608 52.7973 52.9895 53.1601 53.3399 53.4048 53.5588 53.6741 53.8703 54.0298 54.2077 54.2534 54.4846 54.7075 55.1333 55.1952 55.2629 55.6233 55.7930 55.8215 55.9824 56.2010 56.3981 56.4251 56.5942 56.9509 57.1827 57.2022 57.5279 57.6006 57.7834 57.8112 58.0955 58.3311 58.6516 58.7621 58.8835 59.0910 59.3387 59.4189 59.5869 59.6836 59.8011 60.1919 60.3345 60.5636 60.6865 60.8159 60.9495 61.0561 61.3640 61.7024 61.9485 62.0841 62.5187 62.6632 62.8833 63.1179 63.2739 63.4347 63.6539 63.7332 63.9618 64.2485 64.2835 64.4836 64.6216 64.7869 64.9879 65.1337 65.4367 65.6072 65.7474 65.8848 66.0832 66.2701 66.5496 66.7028 66.8646 67.0787 67.1354 67.2857 67.4915 67.6229 67.6580 67.7664 67.9585 68.2014 68.3592 68.4318 68.6981 69.0002 69.1716 69.2598 69.5378 69.7228 70.0512 70.2298 70.4069 70.6271 70.7376 70.9029 71.1672 71.4622 71.7181 71.8719 71.9968 72.3934 72.4932 72.7187 72.8028 72.9283 73.4390 73.6901 73.9365 74.1536 74.3710 74.4192 74.7714 74.8988 75.1008 75.3113 75.5184 75.7056 75.7585 75.7959 76.1947 76.3515 76.6046 76.7451 76.8811 76.9200 76.9839 77.2762 77.4421 77.6479 77.7739 77.8527 78.1493 78.2424 78.4881 78.5862 78.7815 78.9015 79.0715 79.1758 79.2862 79.3603 79.3758 79.4952 79.6898 79.8776 79.9850 80.1125 80.2909 80.5680 80.5733 80.6456 80.8716 80.9851 81.1204 81.3034 81.4589 81.6832 81.8248 82.0300 82.1156 82.2471 82.3691 82.6351 82.6917 82.7576 82.8057 83.0480 83.2138 83.2467 83.4572 83.5167 83.7130 83.7503 84.0407 84.0825 84.2105 84.3525 84.5547 84.7744 84.8041 84.8539 84.9871 85.1574 85.2098 85.3171 85.3996 85.4542 85.7470 85.8330 85.9817 86.0457 86.1552 86.2582 86.4075 86.4539 86.7166 86.7712 86.7986 86.9308 87.2084 87.3279 87.4358 87.4439 87.5969 87.7182 87.8282 87.8547 87.9733 88.1818 88.3110 88.3578 88.5645 88.7478 88.8660 88.9618 89.0754 89.1096 89.2730 89.4187 89.4510 89.7707 89.8073 89.8596 90.0140 90.2551 90.3359 90.3952 90.5237 90.6116 90.6759 90.9135 91.0140 91.2087 91.2765 91.4530 91.5131 91.6950 91.8131 92.0027 92.0840 92.1711 92.2584 92.5174 92.6799 92.7802 92.8607 92.9108 93.1143 93.1221 93.2704 93.3383 93.4717 93.5837 93.6258 93.6615 93.8220 94.0325 94.0713 94.1744 94.2717 94.4418 94.4716 94.6701 94.8291 94.9909 95.0919 95.1688 95.3392 95.4494 95.6173 95.7012 95.8515 96.0127 96.1889 96.2710 96.2986 96.3934 96.7107 96.8814 96.9451 97.0130 97.2112 97.2618 97.3207 97.5707 97.6703 97.9121 97.9595 98.0363 98.1384 98.2340 98.7037 98.7853 98.8216 99.0132 99.1134 99.2241 99.3608 99.4066 99.5876 99.7235 100.1128 100.1820 100.3198 100.5584 100.6000 100.7343 101.0663 101.3827 101.4033 101.5343 101.5756 101.7858 101.9560 102.1769 102.3127 102.6882 102.9095 103.0339 103.0833 103.2058 103.6323 103.7572 103.8143 104.2386 104.2480 104.6189 104.7603 104.8535 104.9811 105.1240 105.2187 105.4033 105.4212 105.6899 105.8345 105.8968 106.0546 106.0984 106.1359 106.3337 106.5408 106.7647 106.8774 107.1852 107.2075 107.3567 107.5417 107.6504 107.6855 107.7761 107.9892 108.4516 108.5517 108.6532 108.7200 109.0495 109.1365 109.2869 109.5408 109.7097 109.7799 109.8566 109.9385 110.0178 110.1754 110.2778 110.3023 110.5306 110.6430 110.7860 110.9037 111.0291 111.1731 111.3316 111.5378 111.6423 111.8109 112.0674 112.1931 112.2769 112.4319 112.5549 112.7301 113.0214 113.0998 113.2645 113.4798 113.5516 113.6271 114.0160 114.1356 114.3591 114.3970 114.6988 114.7620 114.8856 115.1006 115.2060 115.4618 115.6303 115.8338 115.9766 116.1287 116.2654 116.4319 116.6137 116.6572 116.8380 117.0418 117.1122 117.4169 117.4802 117.5865 117.7543 117.7933 118.0093 118.1266 118.3552 118.4285 118.6495 118.7966 118.9245 119.0588 119.2158 119.2918 119.3218 119.5265 119.6737 119.9369 120.0327 120.2398 120.3214 120.5829 120.6734 120.7655 120.9019 121.0194 121.0707 121.2461 121.3309 121.7121 121.8496 121.9718 122.0749 122.3799 122.7000 122.9013 122.9186 123.2034 123.6292 123.8111 123.9491 124.1349 124.2614 124.6822 124.9734 125.2092 125.5778 125.9094 125.9752 126.1302 126.2485 126.5113 126.7259 127.0122 127.3500 127.4535 127.8442 127.9447 128.4986 128.9130 128.9152 129.4780 129.5412 129.5617 129.6927 129.8662 130.1358 130.3811 130.5053 130.6195 130.7340 130.8958 131.4129 131.6198 131.8208 131.9073 131.9500 132.0434 132.2188 132.4596 132.7732 132.9753 133.1246 133.3796 133.5287 133.9462 134.3566 134.4430 134.6217 134.9960 135.0498 135.3395 135.5565 135.6011 135.9010 136.4363 136.5776 136.9447 137.2058 137.5366 138.2387 138.3295 138.4143 138.7192 138.8625 139.0260 139.3614 139.5537 139.8552 140.0868 140.6180 140.8724 141.0216 141.5370 141.7222 141.9152 142.0857 142.2828 142.7819 143.2706 143.2845 143.9955 144.5904 144.6573 144.7293 144.8635 145.2080 145.3523 145.3856 145.5291 145.6240 145.9958 146.1280 146.3504 146.8712 147.2750 147.3864 147.5457 147.9288 148.1178 148.3016 148.4661 148.6387 149.0965 149.1098 149.4137 149.6970 149.8846 149.9903 150.4380 150.6084 150.8477 151.3559 151.5829 151.7778 152.2095 152.7349 152.7998 152.8864 153.3823 153.4249 153.8301 154.3385 154.6787 155.2822 155.3550 155.7162 156.1196 156.4311 156.9502 157.3279 157.6229 157.8278 158.3803 158.4989 158.6872 159.2669 159.6133 159.9723 160.2606 160.5482 160.9401 161.4103 161.4958 162.0656 162.7467 163.0883 163.5242 164.2639 164.5672 165.9931 166.8971 168.3474 169.8532 170.1334 171.3145 172.5543 172.8218 173.3144 174.9940 176.0312 177.2458 177.8949 179.1451 180.6658 181.9257 185.7347 187.4399 187.4546 187.7223 188.2912 188.5607 188.6117 188.6688 188.8253 188.9144 188.9222 189.0175 189.1298 189.3632 189.5539 192.2460 192.2902 192.6856 192.9088 193.4028 194.7870 194.8291 195.0978 195.3755 196.3228 196.6426 199.0999 202.3557 202.7399 203.1535 204.0926 206.3530 206.6946 206.8238 208.3780 209.3658 209.5874 222.7541 223.9127 224.8463 227.2613 228.1628 228.9141 229.0132 229.6043 232.8901 233.2864 235.3652 238.9636 240.9650 241.3728 244.1750 245.7764 247.3773 248.2478 250.3523 251.9321 296.8704 298.6445 313.1688 617.2729 621.2002 622.6938 625.2920 626.3068 631.0024 632.1281 632.6217 632.8781 634.0926 635.0728 636.0703 636.5371 637.7612 637.8186 638.6659 641.6804 642.2526 643.0823 647.8489 650.8840 657.7159 658.6045 712.0399 877.3242 1200.4725 1213.8443 1214.9848 1559.1392 1561.1338 1564.3354</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">-0.072416 -0.176541 -0.175526 -0.171489 -0.273410 -0.455437 -0.336131 -0.095564 0.111152 0.000518 -0.097273 -0.257662 -0.263512 -0.179250 0.413480 -0.077628 0.367494 0.535626 0.026119 -0.224274 -0.158346 -0.230887 0.267910 -0.105217 -0.242716 0.324986 -0.203367 -0.271074 -0.139868 -0.108894 -0.191751 0.104568 0.108316 0.099636 0.109061 0.089664 0.092918 0.098938 0.097675 0.155664 0.155225 0.119263 0.148970 0.162406 0.150033 0.152315 0.145970 0.159723 0.154078 0.156526</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">17.0724 9.1765 9.1755 9.1715 8.2734 8.4554 8.3361 7.0956 5.8888 5.9995 6.0973 6.2577 6.2635 6.1793 5.5865 6.0776 5.6325 5.4644 5.9739 6.2243 6.1583 6.2309 5.7321 6.1052 6.2427 5.6750 6.2034 6.2711 6.1399 6.1089 6.1918 0.8954 0.8917 0.9004 0.8909 0.9103 0.9071 0.9011 0.9023 0.8443 0.8448 0.8807 0.8510 0.8376 0.8500 0.8477 0.8540 0.8403 0.8459 0.8435</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">-0.0724 -0.1765 -0.1755 -0.1715 -0.2734 -0.4554 -0.3361 -0.0956 0.1112 0.0005 -0.0973 -0.2577 -0.2635 -0.1793 0.4135 -0.0776 0.3675 0.5356 0.0261 -0.2243 -0.1583 -0.2309 0.2679 -0.1052 -0.2427 0.3250 -0.2034 -0.2711 -0.1399 -0.1089 -0.1918 0.1046 0.1083 0.0996 0.1091 0.0897 0.0929 0.0989 0.0977 0.1557 0.1552 0.1193 0.1490 0.1624 0.1500 0.1523 0.1460 0.1597 0.1541 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2558 1.1174 1.1195 1.1302 2.1192 2.0381 2.0854 3.1073 3.8107 3.7672 3.9209 3.9049 3.9114 3.8213 4.1002 3.9653 3.7378 4.4521 3.5941 4.0710 3.9187 3.9918 3.7602 3.8758 4.0030 3.6131 3.8534 3.9548 3.8320 3.7950 3.8320 1.0173 1.0220 1.0017 1.0007 1.0062 1.0054 1.0014 1.0020 1.0056 1.0118 1.0054 1.0002 0.9871 1.0047 1.0037 1.0087 0.9909 0.9941 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2558 1.1174 1.1195 1.1302 2.1192 2.0381 2.0854 3.1073 3.8107 3.7672 3.9209 3.9049 3.9114 3.8213 4.1002 3.9653 3.7378 4.4521 3.5941 4.0710 3.9187 3.9918 3.7602 3.8758 4.0030 3.6131 3.8534 3.9548 3.8320 3.7950 3.8320 1.0173 1.0220 1.0017 1.0007 1.0062 1.0054 1.0014 1.0020 1.0056 1.0118 1.0054 1.0002 0.9871 1.0047 1.0037 1.0087 0.9909 0.9941 0.9955</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">1.1198 1.1022 1.1335 1.1276 1.1272 0.8847 1.8657 0.9688 0.9275 3.0496 0.8889 0.9439 0.9439 0.9394 0.8848 0.9532 1.0060 1.0241 1.0103 0.9898 0.9906 0.9854 0.9826 0.9900 0.9948 1.8148 0.9623 1.0070 0.8768 0.9419 0.9829 1.3246 1.3804 1.3736 0.9764 1.4334 0.9898 1.3924 1.4189 0.9815 0.9821 1.3296 1.3570 1.3872 0.9802 1.3848 1.0058 1.3798 0.9906 1.3535 1.0029 1.0037</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">-0.034756994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.202737578963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.57472 -14.67964 -0.10492 15.26962 -13.96900 1.30062 22.21152 -20.16492 2.04660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.16940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
