<?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="-3.116033"
                        y3="2.881947"
                        z3="1.867246"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.270168"
                        y3="-0.067691"
                        z3="1.762715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.768508"
                        y3="-0.304758"
                        z3="-0.319781"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.562593"
                        y3="0.741077"
                        z3="0.252035"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.289227"
                        y3="1.962429"
                        z3="0.594712"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.308049"
                        y3="1.277234"
                        z3="-1.284687"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.039521"
                        y3="-3.388377"
                        z3="0.022507"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.398771"
                        y3="-0.12548"
                        z3="-1.106042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.135034"
                        y3="4.003853"
                        z3="-1.389829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.782514"
                        y3="3.411898"
                        z3="-0.165302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.746307"
                        y3="3.414619"
                        z3="-0.328404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.302673"
                        y3="3.381202"
                        z3="-2.75486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.124091"
                        y3="5.514634"
                        z3="-1.443956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.526016"
                        y3="2.15242"
                        z3="-0.193824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.445644"
                        y3="2.12325"
                        z3="-0.440971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.524328"
                        y3="1.836097"
                        z3="0.624496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.800259"
                        y3="0.653898"
                        z3="0.810257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.277713"
                        y3="0.543682"
                        z3="0.573067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.695837"
                        y3="-0.323873"
                        z3="1.150442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.661479"
                        y3="0.221832"
                        z3="-0.296842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.424843"
                        y3="-1.443879"
                        z3="0.378961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.926127"
                        y3="-0.038707"
                        z3="2.273717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.386726"
                        y3="-2.291298"
                        z3="0.750458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.121942"
                        y3="-0.877473"
                        z3="2.614277"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.394173"
                        y3="-2.009058"
                        z3="1.861957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.981303"
                        y3="-4.085596"
                        z3="-0.687432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.185022"
                        y3="-4.4820"
                        z3="-0.117209"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.659488"
                        y3="-4.443147"
                        z3="-1.987719"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.072212"
                        y3="-5.23735"
                        z3="-0.869683"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.550628"
                        y3="-5.211329"
                        z3="-2.72381"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.761199"
                        y3="-5.605441"
                        z3="-2.172095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.122497"
                        y3="4.130234"
                        z3="0.570433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.243638"
                        y3="4.118841"
                        z3="0.328463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.180402"
                        y3="3.815019"
                        z3="-3.236889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.561822"
                        y3="3.61159"
                        z3="-3.379364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.428563"
                        y3="2.303431"
                        z3="-2.756443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.688523"
                        y3="5.869422"
                        z3="-2.080405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.0616"
                        y3="5.888325"
                        z3="-1.85845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.00643"
                        y3="5.960886"
                        z3="-0.457102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.250611"
                        y3="1.409743"
                        z3="-0.931854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.457912"
                        y3="0.764457"
                        z3="1.676621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.00817"
                        y3="-1.655393"
                        z3="-0.508778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.138032"
                        y3="0.83243"
                        z3="2.880581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.724266"
                        y3="-0.659744"
                        z3="3.485993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.205474"
                        y3="-2.67238"
                        z3="2.13364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.430477"
                        y3="-4.212066"
                        z3="0.902435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.283769"
                        y3="-4.128665"
                        z3="-2.416071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.011263"
                        y3="-5.545244"
                        z3="-0.428233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.296877"
                        y3="-5.49531"
                        z3="-3.736822"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.456832"
                        y3="-6.19856"
                        z3="-2.750828"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.116,2.8819,1.8672;-3.2702,-.0677,1.7627;-2.7685,-.3048,-.3198;-4.5626,.7411,.252;2.2892,1.9624,.5947;1.308,1.2772,-1.2847;.0395,-3.3884,.0225;4.3988,-.1255,-1.106;-.135,4.0039,-1.3898;-.7825,3.4119,-.1653;.7463,3.4146,-.3284;-.3027,3.3812,-2.7549;-.1241,5.5146,-1.444;-1.526,2.1524,-.1938;1.4456,2.1233,-.441;-2.5243,1.8361,.6245;2.8003,.6539,.8103;-3.2777,.5437,.5731;1.6958,-.3239,1.1504;3.6615,.2218,-.2968;1.4248,-1.4439,.379;.9261,-.0387,2.2737;.3867,-2.2913,.7505;-.1219,-.8775,2.6143;-.3942,-2.0091,1.862;.9813,-4.0856,-.6874;2.185,-4.482,-.1172;.6595,-4.4431,-1.9877;3.0722,-5.2374,-.8697;1.5506,-5.2113,-2.7238;2.7612,-5.6054,-2.1721;-1.1225,4.1302,.5704;1.2436,4.1188,.3285;-1.1804,3.815,-3.2369;.5618,3.6116,-3.3794;-.4286,2.3034,-2.7564;.6885,5.8694,-2.0804;-1.0616,5.8883,-1.8584;.0064,5.9609,-.4571;-1.2506,1.4097,-.9319;3.4579,.7645,1.6766;2.0082,-1.6554,-.5088;1.138,.8324,2.8806;-.7243,-.6597,3.486;-1.2055,-2.6724,2.1336;2.4305,-4.2121,.9024;-.2838,-4.1287,-2.4161;4.0113,-5.5452,-.4282;1.2969,-5.4953,-3.7368;3.4568,-6.1986,-2.7508;</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">3319.8490276885 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.231e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.779 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="-3.11603343"
                                 y3="2.88194747"
                                 z3="1.86724589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.27016768"
                                 y3="-0.0676907"
                                 z3="1.7627154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.76850799"
                                 y3="-0.30475805"
                                 z3="-0.31978124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.56259332"
                                 y3="0.74107747"
                                 z3="0.2520349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.28922749"
                                 y3="1.96242909"
                                 z3="0.59471204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.30804935"
                                 y3="1.27723443"
                                 z3="-1.28468697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.03952118"
                                 y3="-3.38837661"
                                 z3="0.02250714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.39877091"
                                 y3="-0.12548003"
                                 z3="-1.10604226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.13503403"
                                 y3="4.00385335"
                                 z3="-1.38982905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78251359"
                                 y3="3.41189751"
                                 z3="-0.16530224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7463075"
                                 y3="3.41461864"
                                 z3="-0.3284036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30267254"
                                 y3="3.38120171"
                                 z3="-2.75485993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.12409133"
                                 y3="5.51463432"
                                 z3="-1.44395617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52601615"
                                 y3="2.15241975"
                                 z3="-0.19382421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.4456444"
                                 y3="2.12324999"
                                 z3="-0.44097088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52432842"
                                 y3="1.83609706"
                                 z3="0.62449552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80025939"
                                 y3="0.65389833"
                                 z3="0.81025678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.27771274"
                                 y3="0.54368245"
                                 z3="0.57306664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.695837"
                                 y3="-0.32387273"
                                 z3="1.15044242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.66147852"
                                 y3="0.22183249"
                                 z3="-0.29684176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.42484259"
                                 y3="-1.4438794"
                                 z3="0.37896108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.92612723"
                                 y3="-0.03870748"
                                 z3="2.27371659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.38672604"
                                 y3="-2.29129793"
                                 z3="0.75045839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.12194181"
                                 y3="-0.87747324"
                                 z3="2.61427725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.39417329"
                                 y3="-2.00905812"
                                 z3="1.86195689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.98130278"
                                 y3="-4.08559551"
                                 z3="-0.68743243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.18502169"
                                 y3="-4.48200038"
                                 z3="-0.1172095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.65948824"
                                 y3="-4.4431469"
                                 z3="-1.98771876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.07221242"
                                 y3="-5.23734989"
                                 z3="-0.86968265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.55062775"
                                 y3="-5.21132914"
                                 z3="-2.72380989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.76119902"
                                 y3="-5.60544096"
                                 z3="-2.17209548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.12249679"
                                 y3="4.13023361"
                                 z3="0.57043266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.24363792"
                                 y3="4.11884054"
                                 z3="0.32846329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18040151"
                                 y3="3.81501941"
                                 z3="-3.23688908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.56182168"
                                 y3="3.61158978"
                                 z3="-3.37936437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42856265"
                                 y3="2.30343053"
                                 z3="-2.75644293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.68852263"
                                 y3="5.86942159"
                                 z3="-2.08040521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.06160047"
                                 y3="5.8883251"
                                 z3="-1.8584504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00643005"
                                 y3="5.96088561"
                                 z3="-0.45710189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.25061141"
                                 y3="1.40974348"
                                 z3="-0.93185434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45791164"
                                 y3="0.76445683"
                                 z3="1.67662075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.0081702"
                                 y3="-1.65539346"
                                 z3="-0.50877754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13803168"
                                 y3="0.83243013"
                                 z3="2.88058071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.7242663"
                                 y3="-0.65974424"
                                 z3="3.48599301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.20547359"
                                 y3="-2.67237984"
                                 z3="2.1336403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.43047727"
                                 y3="-4.21206559"
                                 z3="0.90243451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.28376947"
                                 y3="-4.12866454"
                                 z3="-2.41607149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.01126315"
                                 y3="-5.54524363"
                                 z3="-0.42823324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.2968771"
                                 y3="-5.49531005"
                                 z3="-3.73682228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.4568315"
                                 y3="-6.19855971"
                                 z3="-2.75082825">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.116,2.8819,1.8672;-3.2702,-.0677,1.7627;-2.7685,-.3048,-.3198;-4.5626,.7411,.252;2.2892,1.9624,.5947;1.308,1.2772,-1.2847;.0395,-3.3884,.0225;4.3988,-.1255,-1.106;-.135,4.0039,-1.3898;-.7825,3.4119,-.1653;.7463,3.4146,-.3284;-.3027,3.3812,-2.7549;-.1241,5.5146,-1.444;-1.526,2.1524,-.1938;1.4456,2.1232,-.441;-2.5243,1.8361,.6245;2.8003,.6539,.8103;-3.2777,.5437,.5731;1.6958,-.3239,1.1504;3.6615,.2218,-.2968;1.4248,-1.4439,.379;.9261,-.0387,2.2737;.3867,-2.2913,.7505;-.1219,-.8775,2.6143;-.3942,-2.0091,1.862;.9813,-4.0856,-.6874;2.185,-4.482,-.1172;.6595,-4.4431,-1.9877;3.0722,-5.2373,-.8697;1.5506,-5.2113,-2.7238;2.7612,-5.6054,-2.1721;-1.1225,4.1302,.5704;1.2436,4.1188,.3285;-1.1804,3.815,-3.2369;.5618,3.6116,-3.3794;-.4286,2.3034,-2.7564;.6885,5.8694,-2.0804;-1.0616,5.8883,-1.8585;.0064,5.9609,-.4571;-1.2506,1.4097,-.9319;3.4579,.7645,1.6766;2.0082,-1.6554,-.5088;1.138,.8324,2.8806;-.7243,-.6597,3.486;-1.2055,-2.6724,2.1336;2.4305,-4.2121,.9024;-.2838,-4.1287,-2.4161;4.0113,-5.5452,-.4282;1.2969,-5.4953,-3.7368;3.4568,-6.1986,-2.7508;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.116033"
                        y3="2.881947"
                        z3="1.867246"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.270168"
                        y3="-0.067691"
                        z3="1.762715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.768508"
                        y3="-0.304758"
                        z3="-0.319781"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.562593"
                        y3="0.741077"
                        z3="0.252035"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.289227"
                        y3="1.962429"
                        z3="0.594712"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.308049"
                        y3="1.277234"
                        z3="-1.284687"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.039521"
                        y3="-3.388377"
                        z3="0.022507"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.398771"
                        y3="-0.12548"
                        z3="-1.106042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.135034"
                        y3="4.003853"
                        z3="-1.389829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.782514"
                        y3="3.411898"
                        z3="-0.165302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.746307"
                        y3="3.414619"
                        z3="-0.328404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.302673"
                        y3="3.381202"
                        z3="-2.75486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.124091"
                        y3="5.514634"
                        z3="-1.443956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.526016"
                        y3="2.15242"
                        z3="-0.193824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.445644"
                        y3="2.12325"
                        z3="-0.440971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.524328"
                        y3="1.836097"
                        z3="0.624496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.800259"
                        y3="0.653898"
                        z3="0.810257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.277713"
                        y3="0.543682"
                        z3="0.573067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.695837"
                        y3="-0.323873"
                        z3="1.150442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.661479"
                        y3="0.221832"
                        z3="-0.296842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.424843"
                        y3="-1.443879"
                        z3="0.378961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.926127"
                        y3="-0.038707"
                        z3="2.273717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.386726"
                        y3="-2.291298"
                        z3="0.750458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.121942"
                        y3="-0.877473"
                        z3="2.614277"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.394173"
                        y3="-2.009058"
                        z3="1.861957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.981303"
                        y3="-4.085596"
                        z3="-0.687432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.185022"
                        y3="-4.4820"
                        z3="-0.117209"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.659488"
                        y3="-4.443147"
                        z3="-1.987719"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.072212"
                        y3="-5.23735"
                        z3="-0.869683"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.550628"
                        y3="-5.211329"
                        z3="-2.72381"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.761199"
                        y3="-5.605441"
                        z3="-2.172095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.122497"
                        y3="4.130234"
                        z3="0.570433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.243638"
                        y3="4.118841"
                        z3="0.328463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.180402"
                        y3="3.815019"
                        z3="-3.236889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.561822"
                        y3="3.61159"
                        z3="-3.379364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.428563"
                        y3="2.303431"
                        z3="-2.756443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.688523"
                        y3="5.869422"
                        z3="-2.080405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.0616"
                        y3="5.888325"
                        z3="-1.85845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.00643"
                        y3="5.960886"
                        z3="-0.457102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.250611"
                        y3="1.409743"
                        z3="-0.931854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.457912"
                        y3="0.764457"
                        z3="1.676621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.00817"
                        y3="-1.655393"
                        z3="-0.508778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.138032"
                        y3="0.83243"
                        z3="2.880581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.724266"
                        y3="-0.659744"
                        z3="3.485993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.205474"
                        y3="-2.67238"
                        z3="2.13364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.430477"
                        y3="-4.212066"
                        z3="0.902435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.283769"
                        y3="-4.128665"
                        z3="-2.416071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.011263"
                        y3="-5.545244"
                        z3="-0.428233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.296877"
                        y3="-5.49531"
                        z3="-3.736822"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.456832"
                        y3="-6.19856"
                        z3="-2.750828"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.116,2.8819,1.8672;-3.2702,-.0677,1.7627;-2.7685,-.3048,-.3198;-4.5626,.7411,.252;2.2892,1.9624,.5947;1.308,1.2772,-1.2847;.0395,-3.3884,.0225;4.3988,-.1255,-1.106;-.135,4.0039,-1.3898;-.7825,3.4119,-.1653;.7463,3.4146,-.3284;-.3027,3.3812,-2.7549;-.1241,5.5146,-1.444;-1.526,2.1524,-.1938;1.4456,2.1233,-.441;-2.5243,1.8361,.6245;2.8003,.6539,.8103;-3.2777,.5437,.5731;1.6958,-.3239,1.1504;3.6615,.2218,-.2968;1.4248,-1.4439,.379;.9261,-.0387,2.2737;.3867,-2.2913,.7505;-.1219,-.8775,2.6143;-.3942,-2.0091,1.862;.9813,-4.0856,-.6874;2.185,-4.482,-.1172;.6595,-4.4431,-1.9877;3.0722,-5.2374,-.8697;1.5506,-5.2113,-2.7238;2.7612,-5.6054,-2.1721;-1.1225,4.1302,.5704;1.2436,4.1188,.3285;-1.1804,3.815,-3.2369;.5618,3.6116,-3.3794;-.4286,2.3034,-2.7564;.6885,5.8694,-2.0804;-1.0616,5.8883,-1.8584;.0064,5.9609,-.4571;-1.2506,1.4097,-.9319;3.4579,.7645,1.6766;2.0082,-1.6554,-.5088;1.138,.8324,2.8806;-.7243,-.6597,3.486;-1.2055,-2.6724,2.1336;2.4305,-4.2121,.9024;-.2838,-4.1287,-2.4161;4.0113,-5.5452,-.4282;1.2969,-5.4953,-3.7368;3.4568,-6.1986,-2.7508;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2998.5949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.9278</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18384965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3319.84902769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5248.03287734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9247.83989606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3999.80701872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03272497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.79982544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61597579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000053112130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000053112130</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000106224260</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.116031480367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6552 -675.6585 -675.5128 -675.4986 -525.2436 -524.6374 -523.4790 -392.8726 -286.8681 -283.7858 -282.8771 -281.8779 -281.7106 -281.5171 -281.2395 -280.7364 -280.6521 -280.5726 -280.5702 -280.4666 -280.0085 -279.9533 -279.8542 -279.8300 -279.8223 -279.8079 -279.7794 -279.7293 -279.6450 -279.3339 -279.2923 -260.9234 -199.7637 -199.5201 -199.5132 -39.4170 -36.9329 -36.7957 -34.2320 -33.0054 -31.6216 -28.4244 -28.0470 -27.5287 -27.1721 -26.6607 -25.3529 -24.6609 -24.1501 -23.7455 -23.6568 -23.4420 -23.0675 -22.7766 -21.9853 -21.3901 -20.6906 -20.4644 -19.9961 -19.6561 -19.5279 -19.3873 -19.3307 -18.7264 -18.1742 -18.0357 -17.9742 -17.3039 -17.0001 -16.8260 -16.4700 -16.1572 -16.1382 -16.0071 -15.9289 -15.8440 -15.7048 -15.5969 -15.1691 -14.9907 -14.9239 -14.8031 -14.7317 -14.6343 -14.5915 -14.2905 -14.2621 -14.1308 -14.0357 -13.9843 -13.7898 -13.7189 -13.3789 -13.2189 -13.0895 -12.9973 -12.9795 -12.8640 -12.7414 -12.6247 -12.4808 -12.4354 -12.1622 -12.1386 -12.0119 -11.7417 -11.6194 -11.5658 -11.4169 -10.7056 -10.5334 -9.6570 -9.4802 -9.4034 -9.2915 -8.4936 0.9804 1.1406 1.3740 1.7359 1.9145 2.0378 2.5646 2.8003 2.9207 3.3237 3.5918 3.9245 3.9588 4.0024 4.2950 4.4319 4.5931 4.7776 4.8587 4.9142 4.9954 5.0578 5.1553 5.2246 5.4591 5.5493 5.6067 5.8307 5.9621 5.9736 6.0912 6.1558 6.2627 6.3822 6.4460 6.5740 6.6879 6.7069 6.8689 6.9226 7.0499 7.1669 7.2715 7.4481 7.6013 7.6343 7.8302 7.8479 7.8726 7.8879 7.9564 8.1201 8.2416 8.2615 8.2873 8.4252 8.4838 8.6200 8.6955 8.8729 8.9974 9.0231 9.1532 9.2128 9.3105 9.3462 9.5091 9.5394 9.7358 9.7431 9.8533 9.9822 10.1446 10.2958 10.4559 10.5621 10.6979 10.7601 10.8571 10.9820 11.0488 11.1048 11.1525 11.3411 11.3826 11.5055 11.5792 11.6772 11.8156 11.8345 11.9580 12.0165 12.0547 12.0922 12.2979 12.3930 12.5090 12.6510 12.6924 12.7993 12.8860 12.9835 13.0002 13.1199 13.2693 13.3930 13.4805 13.6188 13.6746 13.6836 13.7707 13.8698 13.9578 14.0785 14.0872 14.1309 14.2590 14.3026 14.4061 14.4491 14.5725 14.6367 14.8059 14.8404 14.9470 15.0281 15.1773 15.2253 15.2750 15.3861 15.5334 15.5626 15.6946 15.7325 15.8122 15.9674 15.9814 16.0801 16.1395 16.2115 16.3278 16.4110 16.4749 16.6469 16.7160 16.8309 16.8849 16.9846 17.1268 17.2994 17.4145 17.4841 17.6519 17.8795 17.9617 18.0409 18.1578 18.3141 18.5354 18.6548 18.8023 19.1231 19.1259 19.2583 19.3631 19.5370 19.6788 19.7160 19.9926 20.0666 20.2436 20.3512 20.4348 20.4437 20.6061 20.6991 20.7632 20.8963 21.0628 21.1711 21.2184 21.4098 21.5195 21.6540 21.6771 21.7611 21.8601 22.0587 22.1769 22.4459 22.4959 22.6284 22.6919 22.8613 23.0191 23.1248 23.2101 23.4294 23.4744 23.5586 23.7552 23.7861 23.9327 24.0037 24.1511 24.3049 24.4075 24.6151 24.7172 24.7422 24.7911 24.9108 25.0547 25.2646 25.3991 25.6249 25.6926 25.7969 25.9526 26.1070 26.1928 26.4533 26.4908 26.6918 26.8333 27.0340 27.3289 27.3631 27.4004 27.5839 27.8106 27.8773 28.0084 28.1013 28.2696 28.3886 28.4434 28.4801 28.6083 28.7067 28.9217 28.9904 29.1807 29.2916 29.3307 29.5048 29.6411 29.7845 29.8601 30.0196 30.0897 30.2488 30.4493 30.5883 30.6475 30.8429 30.9032 31.0446 31.1804 31.3867 31.4120 31.7315 31.7470 31.8993 31.9906 32.1571 32.3507 32.4366 32.5354 32.7382 32.8262 32.9370 33.0267 33.1574 33.1969 33.2865 33.5256 33.6724 33.8671 33.9429 34.2444 34.2879 34.4111 34.4435 34.5287 34.7976 34.9621 35.1762 35.3909 35.5318 35.6404 35.8555 35.9657 36.0193 36.1672 36.2230 36.3778 36.5170 36.6501 36.8294 36.8827 37.1302 37.2142 37.2760 37.4629 37.5105 37.6252 37.7526 37.8375 37.8883 37.9982 38.2031 38.3367 38.4150 38.5256 38.6407 38.6895 38.7909 39.0309 39.1266 39.2262 39.3146 39.3964 39.5909 39.6748 39.9390 40.0077 40.2031 40.2848 40.3794 40.6592 40.7746 40.8498 41.0114 41.0325 41.2594 41.3753 41.5820 41.6795 41.8004 41.9158 42.0839 42.2098 42.3920 42.5650 42.8627 42.9606 43.0282 43.1902 43.3251 43.4224 43.5065 43.6577 43.7003 43.7788 43.9417 44.0874 44.2738 44.4039 44.6269 44.6654 44.7624 45.0655 45.1534 45.3117 45.4031 45.4857 45.8106 45.8852 45.9674 46.1476 46.4397 46.5282 46.5812 46.8314 47.0027 47.1330 47.2044 47.3346 47.5826 47.7433 47.8394 47.8590 48.1243 48.2328 48.4778 48.5868 48.6490 48.8764 48.9869 49.1826 49.3051 49.6733 49.7322 49.9563 50.1159 50.1827 50.3467 50.4384 50.6087 50.7339 51.0099 51.2482 51.3939 51.5352 51.6792 51.7326 51.9673 52.2660 52.4992 52.5940 52.6498 52.8576 53.0318 53.0979 53.2966 53.4430 53.5588 53.7909 53.9533 54.3865 54.6297 54.7695 54.9789 55.2867 55.3724 55.5631 55.7110 55.7822 55.8628 56.1550 56.2314 56.4137 56.5243 56.6006 56.7645 57.0220 57.1133 57.2923 57.4833 57.8296 58.0141 58.2230 58.3215 58.5553 58.7214 59.1336 59.3907 59.5205 59.6626 59.8454 59.9466 60.0258 60.3912 60.4624 60.6537 60.9258 61.1076 61.1847 61.4679 61.6267 61.7784 61.9523 62.1205 62.8420 62.9819 63.3006 63.3895 63.6922 63.9085 63.9656 64.1041 64.1954 64.3043 64.4830 64.6385 64.7664 64.8653 65.1206 65.4408 65.5866 65.6756 65.7945 66.0614 66.4394 66.5016 66.7159 66.8836 66.9784 67.3498 67.3619 67.4704 67.5570 67.6809 67.9071 67.9899 68.0866 68.5253 68.6431 68.9945 69.2223 69.3425 69.5308 69.7750 70.3590 70.5557 70.9453 71.2179 71.3696 71.4506 71.6740 71.7428 71.8850 72.3990 72.4781 72.6693 72.7611 73.0781 73.2732 73.3732 73.6929 73.9580 74.1380 74.2365 74.4465 74.7102 74.8144 74.9187 75.0471 75.2502 75.5905 75.8072 76.0647 76.3264 76.3543 76.4525 76.5987 76.7782 76.8149 77.0489 77.3245 77.4539 77.6581 77.7855 77.8510 77.9389 78.1629 78.2758 78.4278 78.5754 78.7794 78.9620 79.0721 79.1995 79.3848 79.4088 79.4392 79.4981 79.5942 79.7691 79.9229 80.0727 80.2129 80.4040 80.5237 80.6459 80.8764 80.9635 81.1741 81.4408 81.5945 81.7570 81.8522 81.9507 82.1566 82.2244 82.3132 82.4090 82.4573 82.7410 82.8784 83.0227 83.1469 83.2777 83.4984 83.6876 83.7125 83.8791 83.9049 84.1291 84.2612 84.3024 84.4142 84.5811 84.6590 84.7973 84.8856 84.9583 85.2153 85.2280 85.3699 85.4076 85.5674 85.6188 85.7378 85.8724 86.0086 86.0981 86.2693 86.4050 86.4718 86.5425 86.7129 86.9918 87.1114 87.2142 87.2485 87.3625 87.5628 87.6145 87.7650 87.8802 87.9700 88.0943 88.2507 88.3762 88.4242 88.4956 88.6357 88.6978 88.8978 89.0052 89.1277 89.1621 89.3312 89.4573 89.6075 89.6718 89.7709 89.8327 89.9618 90.0343 90.2308 90.4394 90.6096 90.6340 90.7212 90.8377 91.1532 91.3688 91.6473 91.6726 91.7322 91.9359 92.1083 92.2254 92.3798 92.4628 92.5406 92.5776 92.6654 92.8369 93.1324 93.1571 93.2428 93.3257 93.4891 93.6397 93.6590 93.7756 93.8048 93.9493 94.0237 94.1813 94.2830 94.4114 94.5297 94.8486 94.9212 95.0470 95.0693 95.1923 95.3835 95.5774 95.7248 95.7445 95.7709 95.9762 96.2397 96.2946 96.4372 96.5625 96.7226 96.8205 96.8770 96.9618 97.1202 97.2993 97.3592 97.5223 97.5537 97.6070 97.8193 98.0354 98.0650 98.3010 98.4881 98.6224 98.8323 98.8794 98.9551 99.0861 99.2622 99.3949 99.4938 99.6528 99.9163 100.0481 100.0982 100.3034 100.4927 100.8061 100.9395 101.0448 101.3427 101.4194 101.6277 101.8326 102.1670 102.4453 102.6987 102.7571 102.8907 103.0120 103.1904 103.3598 103.5445 103.7252 103.9955 104.1070 104.5518 104.7844 104.9591 105.0725 105.1532 105.2107 105.3368 105.4015 105.5425 105.6261 105.7269 105.9391 106.0034 106.1462 106.3013 106.4562 106.5655 106.8006 106.8180 107.0589 107.1033 107.2796 107.4024 107.6207 107.6848 107.9182 107.9944 108.0229 108.1684 108.3055 108.4905 108.6936 108.9089 108.9522 109.2955 109.4433 109.5010 109.5531 109.8280 109.8381 110.0351 110.1885 110.3761 110.4844 110.5979 110.6461 110.8785 110.9139 111.0283 111.1647 111.2729 111.3624 111.6619 111.9827 112.1190 112.3238 112.3829 112.5974 112.6920 112.9724 113.0461 113.1755 113.3878 113.5470 113.6863 113.9873 114.0636 114.1391 114.4375 114.5850 114.6577 114.8733 114.9571 115.1165 115.2622 115.6233 115.7434 115.8682 115.9644 116.1293 116.3523 116.4119 116.4166 116.5763 116.6746 116.9038 117.0099 117.1717 117.4195 117.6196 117.7060 117.8004 117.9153 118.1109 118.3004 118.3983 118.5297 118.6931 118.8055 118.9923 119.0671 119.2130 119.2826 119.3668 119.6485 119.7940 119.9318 120.2141 120.2713 120.3668 120.6543 121.0070 121.1105 121.1634 121.2825 121.4809 121.8522 121.8911 122.0281 122.2802 122.6324 122.6700 123.0377 123.3565 123.5458 123.5902 123.9132 124.0646 124.6333 124.8252 124.9051 125.0999 125.6229 125.8773 126.0344 126.1325 126.4905 126.6097 126.8912 127.0475 127.4637 127.6936 127.9380 128.1251 128.4119 128.8731 128.9873 129.1912 129.3137 129.4489 129.4790 129.6714 129.8600 129.9265 130.1538 130.3011 130.7278 130.9454 131.0918 131.3879 131.4723 131.5625 131.9723 132.2023 132.4912 132.7852 132.8450 132.9359 133.1737 133.2891 133.5824 133.6581 134.1015 134.3160 134.6051 135.0030 135.3262 135.4352 135.6181 135.8011 136.3224 136.4742 136.9404 137.1695 137.5544 137.6972 137.9790 138.2272 138.4578 138.5232 138.6111 138.9305 139.5447 139.7009 139.9771 140.4253 140.7659 140.8759 140.9942 141.2757 141.7427 141.8025 142.1528 142.7099 143.2718 143.7664 144.0931 144.2869 144.3584 144.5084 144.6069 144.8440 145.1305 145.2820 145.6087 145.7363 145.9663 146.0805 146.2796 146.3252 146.5374 146.7745 147.1004 147.5034 147.7723 147.9172 147.9522 148.2468 148.3277 148.5778 148.7888 149.1592 149.4665 150.1616 150.2918 150.4011 150.6017 150.8057 150.9959 151.3083 151.9339 152.2869 152.4446 152.6083 152.7418 153.5571 153.6718 154.1094 154.5616 154.6570 154.9831 155.4541 155.9251 156.4987 156.9110 157.1883 157.3340 157.3794 157.8240 158.0777 158.4396 159.1129 159.5480 159.5982 159.7800 160.2158 160.5073 161.2332 161.6840 162.0024 162.6964 162.9915 163.7139 164.2384 164.8047 165.6334 167.0061 167.9940 169.4731 171.3561 171.8715 172.6459 172.8588 173.1099 174.6555 176.7267 177.5778 179.3544 180.2551 181.1093 182.8985 185.2139 186.1156 187.0413 187.3600 187.3810 188.3960 188.5240 188.7617 188.8423 188.8808 188.9187 189.0706 189.4019 189.5817 189.7768 192.1197 192.1892 192.3311 192.4078 192.9824 193.6239 194.5225 195.1281 195.6282 196.5677 196.7291 199.9374 202.2587 202.7726 202.9211 203.9904 204.7251 206.4901 206.7125 207.6125 209.1236 209.4099 221.9393 223.3885 223.8654 226.9935 227.8449 228.5033 228.6565 229.1785 232.5816 233.2809 235.1418 238.7930 240.8958 241.5602 244.3035 245.7790 247.3160 247.9721 250.2630 251.7918 294.9081 297.9583 312.3936 616.2596 618.6158 621.8199 624.8578 625.4928 631.0215 631.7974 632.0304 633.3666 634.2525 635.2188 635.7499 636.6698 636.9907 637.1787 637.9498 638.8217 641.5997 643.8225 647.5396 650.4588 657.4834 658.1492 708.3871 877.6572 1201.9045 1211.5807 1215.1652 1557.7016 1561.2604 1563.3860</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">-0.070993 -0.174894 -0.174457 -0.173642 -0.284130 -0.425128 -0.324846 -0.078964 0.090775 0.026175 -0.055358 -0.263825 -0.258248 -0.168551 0.374161 -0.088695 0.484473 0.534435 -0.035706 -0.258944 -0.147824 -0.261682 0.278873 -0.119110 -0.255163 0.271448 -0.186482 -0.240077 -0.141525 -0.123905 -0.178570 0.093535 0.104442 0.097266 0.103378 0.095259 0.097999 0.098647 0.090277 0.149197 0.147209 0.135390 0.141406 0.156551 0.144878 0.155889 0.145510 0.158728 0.157157 0.157663</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">17.0710 9.1749 9.1745 9.1736 8.2841 8.4251 8.3248 7.0790 5.9092 5.9738 6.0554 6.2638 6.2582 6.1686 5.6258 6.0887 5.5155 5.4656 6.0357 6.2589 6.1478 6.2617 5.7211 6.1191 6.2552 5.7286 6.1865 6.2401 6.1415 6.1239 6.1786 0.9065 0.8956 0.9027 0.8966 0.9047 0.9020 0.9014 0.9097 0.8508 0.8528 0.8646 0.8586 0.8434 0.8551 0.8441 0.8545 0.8413 0.8428 0.8423</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">-0.0710 -0.1749 -0.1745 -0.1736 -0.2841 -0.4251 -0.3248 -0.0790 0.0908 0.0262 -0.0554 -0.2638 -0.2582 -0.1686 0.3742 -0.0887 0.4845 0.5344 -0.0357 -0.2589 -0.1478 -0.2617 0.2789 -0.1191 -0.2552 0.2714 -0.1865 -0.2401 -0.1415 -0.1239 -0.1786 0.0935 0.1044 0.0973 0.1034 0.0953 0.0980 0.0986 0.0903 0.1492 0.1472 0.1354 0.1414 0.1566 0.1449 0.1559 0.1455 0.1587 0.1572 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2642 1.1203 1.1278 1.1279 2.1297 2.0770 2.0832 3.1085 3.8077 3.8038 3.8702 3.8900 3.9042 3.8528 4.1229 4.0046 3.8390 4.4433 3.6835 4.0833 3.8598 3.9438 3.7749 3.8505 3.9690 3.7035 3.9186 4.0126 3.8892 3.8852 3.9030 1.0285 1.0270 1.0013 0.9999 1.0153 1.0020 1.0021 1.0047 1.0200 0.9915 1.0203 1.0098 0.9914 1.0079 0.9970 1.0080 0.9902 0.9896 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2642 1.1203 1.1278 1.1279 2.1297 2.0770 2.0832 3.1085 3.8077 3.8038 3.8702 3.8900 3.9042 3.8528 4.1229 4.0046 3.8390 4.4433 3.6835 4.0833 3.8598 3.9438 3.7749 3.8505 3.9690 3.7035 3.9186 4.0126 3.8892 3.8852 3.9030 1.0285 1.0270 1.0013 0.9999 1.0153 1.0020 1.0021 1.0047 1.0200 0.9915 1.0203 1.0098 0.9914 1.0079 0.9970 1.0080 0.9902 0.9896 0.9905</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="53">1.1428 1.1087 1.1060 1.1339 1.1047 0.8607 1.8747 0.1035 0.9817 0.9216 3.0488 0.9215 0.9385 0.9405 0.9382 0.8368 0.9900 1.0076 1.0084 1.0314 0.9881 0.9877 0.9920 0.9914 0.9948 0.9823 1.8252 0.9426 1.0128 0.9492 0.9354 0.9440 1.3261 1.3417 1.3928 0.9454 1.4202 1.0068 1.3682 1.3949 0.9983 1.0006 1.3535 1.3929 1.4211 0.9716 1.4266 0.9833 1.4100 0.9759 1.4079 0.9781 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 17 2 17 3 17 4 14 4 16 5 14 5 16 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">-0.028467011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.212316662547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.24161 -26.03081 0.21080 3.18764 -1.36586 1.82178 -16.03507 17.15389 1.11882</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
