<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.816851"
                        y3="-0.163133"
                        z3="-0.293703"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.829981"
                        y3="0.328389"
                        z3="-2.478943"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.838442"
                        y3="0.42074"
                        z3="-3.271703"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.018655"
                        y3="2.215541"
                        z3="-3.119189"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.671876"
                        y3="1.127251"
                        z3="0.426925"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.984456"
                        y3="2.635225"
                        z3="-1.063329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.732543"
                        y3="-3.832991"
                        z3="1.484404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.455911"
                        y3="-0.109375"
                        z3="-2.783471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.718015"
                        y3="3.878112"
                        z3="1.211172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.50083"
                        y3="2.684467"
                        z3="0.794157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.014602"
                        y3="2.538326"
                        z3="1.124917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.4289"
                        y3="4.99505"
                        z3="0.239277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.944671"
                        y3="4.371513"
                        z3="2.620716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.986109"
                        y3="2.494267"
                        z3="-0.587086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.905767"
                        y3="2.160404"
                        z3="0.042246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.18248"
                        y3="1.301123"
                        z3="-1.130484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.574377"
                        y3="0.554502"
                        z3="-0.510246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.719573"
                        y3="1.07217"
                        z3="-2.506617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.089646"
                        y3="-0.710376"
                        z3="0.127784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.908587"
                        y3="0.219752"
                        z3="-1.777851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.16191"
                        y3="-1.688843"
                        z3="0.467052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.43535"
                        y3="-0.877642"
                        z3="0.405468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.587185"
                        y3="-2.834011"
                        z3="1.117592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.851094"
                        y3="-2.046293"
                        z3="1.035569"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.937416"
                        y3="-3.019374"
                        z3="1.401774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.386682"
                        y3="-3.551072"
                        z3="1.594398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.497901"
                        y3="-4.278002"
                        z3="0.81466"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.067119"
                        y3="-2.591709"
                        z3="2.490659"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.86184"
                        y3="-4.04254"
                        z3="0.938165"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.429903"
                        y3="-2.355115"
                        z3="2.592647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.330846"
                        y3="-3.078241"
                        z3="1.819284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.139743"
                        y3="2.232092"
                        z3="1.547184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.190357"
                        y3="2.04775"
                        z3="2.068896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.222747"
                        y3="5.740645"
                        z3="0.308619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.508585"
                        y3="5.489553"
                        z3="0.497539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.363666"
                        y3="4.68616"
                        z3="-0.800094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.796046"
                        y3="5.053215"
                        z3="2.649883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.148539"
                        y3="3.554126"
                        z3="3.31259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.07075"
                        y3="4.91232"
                        z3="2.987219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.222497"
                        y3="3.372628"
                        z3="-1.175091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.39305"
                        y3="1.244631"
                        z3="-0.734325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.115273"
                        y3="-1.547052"
                        z3="0.226223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.151008"
                        y3="-0.109583"
                        z3="0.142506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.899342"
                        y3="-2.192426"
                        z3="1.259435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.264714"
                        y3="-3.919945"
                        z3="1.90621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.12611"
                        y3="-5.021922"
                        z3="0.121044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.63253"
                        y3="-2.030092"
                        z3="3.097914"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.55626"
                        y3="-4.61226"
                        z3="0.334144"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.787918"
                        y3="-1.604267"
                        z3="3.284848"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.393032"
                        y3="-2.892452"
                        z3="1.907569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-1.8169,-.1631,-.2937;-3.83,.3284,-2.4789;-1.8384,.4207,-3.2717;-3.0187,2.2155,-3.1192;1.6719,1.1273,.4269;.9845,2.6352,-1.0633;1.7325,-3.833,1.4844;1.4559,-.1094,-2.7835;-.718,3.8781,1.2112;-1.5008,2.6845,.7942;-.0146,2.5383,1.1249;-.4289,4.995,.2393;-.9447,4.3715,2.6207;-1.9861,2.4943,-.5871;.9058,2.1604,.0422;-2.1825,1.3011,-1.1305;2.5744,.5545,-.5102;-2.7196,1.0722,-2.5066;3.0896,-.7104,.1278;1.9086,.2198,-1.7779;2.1619,-1.6888,.4671;4.4353,-.8776,.4055;2.5872,-2.834,1.1176;4.8511,-2.0463,1.0356;3.9374,-3.0194,1.4018;.3867,-3.5511,1.5944;-.4979,-4.278,.8147;-.0671,-2.5917,2.4907;-1.8618,-4.0425,.9382;-1.4299,-2.3551,2.5926;-2.3308,-3.0782,1.8193;-2.1397,2.2321,1.5472;.1904,2.0478,2.0689;-1.2227,5.7406,.3086;.5086,5.4896,.4975;-.3637,4.6862,-.8001;-1.796,5.0532,2.6499;-1.1485,3.5541,3.3126;-.0707,4.9123,2.9872;-2.2225,3.3726,-1.1751;3.3931,1.2446,-.7343;1.1153,-1.5471,.2262;5.151,-.1096,.1425;5.8993,-2.1924,1.2594;4.2647,-3.9199,1.9062;-.1261,-5.0219,.121;.6325,-2.0301,3.0979;-2.5563,-4.6123,.3341;-1.7879,-1.6043,3.2848;-3.393,-2.8925,1.9076;</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">3374.6356645901 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">6.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.81685112"
                                 y3="-0.16313302"
                                 z3="-0.29370284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.82998134"
                                 y3="0.32838855"
                                 z3="-2.47894323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.83844207"
                                 y3="0.42074002"
                                 z3="-3.27170294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.01865451"
                                 y3="2.21554103"
                                 z3="-3.11918851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.67187647"
                                 y3="1.12725088"
                                 z3="0.42692458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.98445626"
                                 y3="2.63522494"
                                 z3="-1.06332891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.73254343"
                                 y3="-3.83299122"
                                 z3="1.48440369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.45591139"
                                 y3="-0.10937499"
                                 z3="-2.78347054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7180146"
                                 y3="3.87811226"
                                 z3="1.21117221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50082957"
                                 y3="2.68446652"
                                 z3="0.7941574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.01460225"
                                 y3="2.53832634"
                                 z3="1.12491705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42890048"
                                 y3="4.99505048"
                                 z3="0.23927678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.94467149"
                                 y3="4.37151346"
                                 z3="2.62071612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.98610893"
                                 y3="2.49426734"
                                 z3="-0.58708635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90576738"
                                 y3="2.16040395"
                                 z3="0.04224632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18248048"
                                 y3="1.30112323"
                                 z3="-1.13048425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57437682"
                                 y3="0.55450246"
                                 z3="-0.51024592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71957257"
                                 y3="1.07216959"
                                 z3="-2.50661674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.08964606"
                                 y3="-0.71037642"
                                 z3="0.12778357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9085873"
                                 y3="0.21975165"
                                 z3="-1.77785081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.16191048"
                                 y3="-1.68884286"
                                 z3="0.46705156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.43535032"
                                 y3="-0.87764229"
                                 z3="0.40546814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.58718464"
                                 y3="-2.83401141"
                                 z3="1.11759191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.85109414"
                                 y3="-2.04629304"
                                 z3="1.03556883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.93741614"
                                 y3="-3.01937392"
                                 z3="1.401774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.38668171"
                                 y3="-3.55107241"
                                 z3="1.59439838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.4979005"
                                 y3="-4.278002"
                                 z3="0.81465953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.06711885"
                                 y3="-2.59170917"
                                 z3="2.49065855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.86183987"
                                 y3="-4.04254043"
                                 z3="0.93816548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.4299027"
                                 y3="-2.35511457"
                                 z3="2.59264744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.33084575"
                                 y3="-3.07824052"
                                 z3="1.81928399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.13974276"
                                 y3="2.2320921"
                                 z3="1.54718412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.19035725"
                                 y3="2.04774984"
                                 z3="2.0688963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.2227474"
                                 y3="5.74064514"
                                 z3="0.30861884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.50858476"
                                 y3="5.48955333"
                                 z3="0.49753909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36366633"
                                 y3="4.68616018"
                                 z3="-0.80009405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.79604582"
                                 y3="5.053215"
                                 z3="2.6498834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.14853907"
                                 y3="3.55412582"
                                 z3="3.31259018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.07074967"
                                 y3="4.91232009"
                                 z3="2.98721883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22249704"
                                 y3="3.37262787"
                                 z3="-1.17509109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.39305044"
                                 y3="1.24463102"
                                 z3="-0.7343252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11527341"
                                 y3="-1.54705175"
                                 z3="0.22622309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.15100772"
                                 y3="-0.10958278"
                                 z3="0.14250601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.89934245"
                                 y3="-2.19242631"
                                 z3="1.25943534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.2647138"
                                 y3="-3.91994504"
                                 z3="1.90620968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.12610968"
                                 y3="-5.02192175"
                                 z3="0.12104372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.63253024"
                                 y3="-2.03009218"
                                 z3="3.09791442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.55625987"
                                 y3="-4.61225952"
                                 z3="0.33414439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.78791799"
                                 y3="-1.60426738"
                                 z3="3.28484829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.39303193"
                                 y3="-2.89245157"
                                 z3="1.90756911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-1.8169,-.1631,-.2937;-3.83,.3284,-2.4789;-1.8384,.4207,-3.2717;-3.0187,2.2155,-3.1192;1.6719,1.1273,.4269;.9845,2.6352,-1.0633;1.7325,-3.833,1.4844;1.4559,-.1094,-2.7835;-.718,3.8781,1.2112;-1.5008,2.6845,.7942;-.0146,2.5383,1.1249;-.4289,4.9951,.2393;-.9447,4.3715,2.6207;-1.9861,2.4943,-.5871;.9058,2.1604,.0422;-2.1825,1.3011,-1.1305;2.5744,.5545,-.5102;-2.7196,1.0722,-2.5066;3.0896,-.7104,.1278;1.9086,.2198,-1.7779;2.1619,-1.6888,.4671;4.4354,-.8776,.4055;2.5872,-2.834,1.1176;4.8511,-2.0463,1.0356;3.9374,-3.0194,1.4018;.3867,-3.5511,1.5944;-.4979,-4.278,.8147;-.0671,-2.5917,2.4907;-1.8618,-4.0425,.9382;-1.4299,-2.3551,2.5926;-2.3308,-3.0782,1.8193;-2.1397,2.2321,1.5472;.1904,2.0477,2.0689;-1.2227,5.7406,.3086;.5086,5.4896,.4975;-.3637,4.6862,-.8001;-1.796,5.0532,2.6499;-1.1485,3.5541,3.3126;-.0707,4.9123,2.9872;-2.2225,3.3726,-1.1751;3.3931,1.2446,-.7343;1.1153,-1.5471,.2262;5.151,-.1096,.1425;5.8993,-2.1924,1.2594;4.2647,-3.9199,1.9062;-.1261,-5.0219,.121;.6325,-2.0301,3.0979;-2.5563,-4.6123,.3341;-1.7879,-1.6043,3.2848;-3.393,-2.8925,1.9076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.816851"
                        y3="-0.163133"
                        z3="-0.293703"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.829981"
                        y3="0.328389"
                        z3="-2.478943"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.838442"
                        y3="0.42074"
                        z3="-3.271703"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.018655"
                        y3="2.215541"
                        z3="-3.119189"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.671876"
                        y3="1.127251"
                        z3="0.426925"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.984456"
                        y3="2.635225"
                        z3="-1.063329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.732543"
                        y3="-3.832991"
                        z3="1.484404"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.455911"
                        y3="-0.109375"
                        z3="-2.783471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.718015"
                        y3="3.878112"
                        z3="1.211172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.50083"
                        y3="2.684467"
                        z3="0.794157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.014602"
                        y3="2.538326"
                        z3="1.124917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.4289"
                        y3="4.99505"
                        z3="0.239277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.944671"
                        y3="4.371513"
                        z3="2.620716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.986109"
                        y3="2.494267"
                        z3="-0.587086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.905767"
                        y3="2.160404"
                        z3="0.042246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.18248"
                        y3="1.301123"
                        z3="-1.130484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.574377"
                        y3="0.554502"
                        z3="-0.510246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.719573"
                        y3="1.07217"
                        z3="-2.506617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.089646"
                        y3="-0.710376"
                        z3="0.127784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.908587"
                        y3="0.219752"
                        z3="-1.777851"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.16191"
                        y3="-1.688843"
                        z3="0.467052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.43535"
                        y3="-0.877642"
                        z3="0.405468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.587185"
                        y3="-2.834011"
                        z3="1.117592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.851094"
                        y3="-2.046293"
                        z3="1.035569"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.937416"
                        y3="-3.019374"
                        z3="1.401774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.386682"
                        y3="-3.551072"
                        z3="1.594398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.497901"
                        y3="-4.278002"
                        z3="0.81466"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.067119"
                        y3="-2.591709"
                        z3="2.490659"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.86184"
                        y3="-4.04254"
                        z3="0.938165"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.429903"
                        y3="-2.355115"
                        z3="2.592647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.330846"
                        y3="-3.078241"
                        z3="1.819284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.139743"
                        y3="2.232092"
                        z3="1.547184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.190357"
                        y3="2.04775"
                        z3="2.068896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.222747"
                        y3="5.740645"
                        z3="0.308619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.508585"
                        y3="5.489553"
                        z3="0.497539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.363666"
                        y3="4.68616"
                        z3="-0.800094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.796046"
                        y3="5.053215"
                        z3="2.649883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.148539"
                        y3="3.554126"
                        z3="3.31259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.07075"
                        y3="4.91232"
                        z3="2.987219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.222497"
                        y3="3.372628"
                        z3="-1.175091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.39305"
                        y3="1.244631"
                        z3="-0.734325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.115273"
                        y3="-1.547052"
                        z3="0.226223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.151008"
                        y3="-0.109583"
                        z3="0.142506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.899342"
                        y3="-2.192426"
                        z3="1.259435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.264714"
                        y3="-3.919945"
                        z3="1.90621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.12611"
                        y3="-5.021922"
                        z3="0.121044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.63253"
                        y3="-2.030092"
                        z3="3.097914"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.55626"
                        y3="-4.61226"
                        z3="0.334144"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.787918"
                        y3="-1.604267"
                        z3="3.284848"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.393032"
                        y3="-2.892452"
                        z3="1.907569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-1.8169,-.1631,-.2937;-3.83,.3284,-2.4789;-1.8384,.4207,-3.2717;-3.0187,2.2155,-3.1192;1.6719,1.1273,.4269;.9845,2.6352,-1.0633;1.7325,-3.833,1.4844;1.4559,-.1094,-2.7835;-.718,3.8781,1.2112;-1.5008,2.6845,.7942;-.0146,2.5383,1.1249;-.4289,4.995,.2393;-.9447,4.3715,2.6207;-1.9861,2.4943,-.5871;.9058,2.1604,.0422;-2.1825,1.3011,-1.1305;2.5744,.5545,-.5102;-2.7196,1.0722,-2.5066;3.0896,-.7104,.1278;1.9086,.2198,-1.7779;2.1619,-1.6888,.4671;4.4353,-.8776,.4055;2.5872,-2.834,1.1176;4.8511,-2.0463,1.0356;3.9374,-3.0194,1.4018;.3867,-3.5511,1.5944;-.4979,-4.278,.8147;-.0671,-2.5917,2.4907;-1.8618,-4.0425,.9382;-1.4299,-2.3551,2.5926;-2.3308,-3.0782,1.8193;-2.1397,2.2321,1.5472;.1904,2.0478,2.0689;-1.2227,5.7406,.3086;.5086,5.4896,.4975;-.3637,4.6862,-.8001;-1.796,5.0532,2.6499;-1.1485,3.5541,3.3126;-.0707,4.9123,2.9872;-2.2225,3.3726,-1.1751;3.3931,1.2446,-.7343;1.1153,-1.5471,.2262;5.151,-.1096,.1425;5.8993,-2.1924,1.2594;4.2647,-3.9199,1.9062;-.1261,-5.0219,.121;.6325,-2.0301,3.0979;-2.5563,-4.6123,.3341;-1.7879,-1.6043,3.2848;-3.393,-2.8925,1.9076;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956.3246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584.4172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17020127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3374.63566459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5302.80586586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9358.18244753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4055.37658167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04376564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78122956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61102829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999896635175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999896635175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999793270350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.114541099878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6919 -675.6720 -675.5463 -675.5414 -525.2375 -524.6772 -523.4703 -392.8553 -286.8842 -283.7746 -282.8327 -281.8694 -281.7482 -281.5081 -281.2620 -280.6677 -280.5315 -280.5136 -280.4526 -280.3416 -279.9726 -279.9530 -279.8801 -279.8785 -279.8477 -279.8404 -279.8159 -279.7914 -279.7006 -279.2384 -279.2302 -260.9546 -199.7942 -199.5547 -199.5428 -39.4711 -36.9705 -36.8478 -34.1978 -32.9703 -31.6065 -28.3986 -28.0659 -27.4575 -27.1925 -26.6968 -25.4190 -24.6154 -24.1176 -23.7170 -23.6234 -23.4090 -23.0862 -22.7139 -21.9191 -21.3948 -20.6061 -20.4694 -19.9674 -19.7228 -19.5316 -19.4358 -19.2479 -18.9336 -18.1142 -17.8979 -17.7824 -17.5470 -17.1234 -16.8480 -16.3911 -16.1815 -16.0468 -16.0121 -15.9351 -15.8217 -15.7360 -15.3679 -15.2345 -15.0548 -14.9553 -14.8904 -14.7794 -14.6833 -14.4721 -14.3153 -14.2979 -14.1338 -14.0193 -13.9417 -13.7731 -13.7525 -13.3655 -13.1834 -13.0610 -12.9902 -12.8861 -12.7709 -12.7205 -12.6386 -12.5724 -12.3764 -12.2329 -11.9939 -11.9346 -11.7214 -11.6810 -11.6204 -10.9149 -10.7115 -10.3770 -9.7000 -9.6421 -9.4603 -9.3751 -8.6149 0.9258 0.9982 1.4863 1.6495 1.9120 2.0836 2.4710 2.6882 3.0571 3.2704 3.6512 3.7419 4.1830 4.2587 4.3075 4.4595 4.6302 4.8932 4.9877 4.9945 5.0587 5.1705 5.3341 5.3508 5.3967 5.5374 5.6476 5.7356 5.9231 5.9721 6.1240 6.1847 6.2519 6.2901 6.4100 6.5367 6.5814 6.6769 6.7310 6.8890 6.9259 7.0910 7.2799 7.4076 7.4677 7.5611 7.7311 7.7573 7.8998 7.9250 7.9753 8.1232 8.2259 8.3380 8.4434 8.5408 8.5472 8.5780 8.6463 8.8527 8.9634 9.0389 9.0876 9.2221 9.3549 9.3933 9.4912 9.5712 9.6552 9.7833 9.9238 9.9847 10.1331 10.2130 10.3287 10.4554 10.5356 10.6834 10.7074 10.9065 10.9703 11.0800 11.1504 11.2031 11.3147 11.4032 11.4205 11.4703 11.6467 11.7110 11.8164 11.9434 12.1429 12.2754 12.3976 12.4474 12.5788 12.7833 12.8108 12.8892 12.9668 12.9792 13.0933 13.2149 13.2864 13.3932 13.4445 13.5370 13.5910 13.6338 13.7736 13.8446 14.0061 14.0493 14.0710 14.1777 14.3229 14.3573 14.4946 14.6259 14.6587 14.7926 14.8532 14.9504 14.9971 15.1684 15.2769 15.2880 15.4134 15.4601 15.6118 15.6763 15.7880 15.8419 15.8867 15.9743 16.1274 16.1454 16.2007 16.2877 16.4347 16.4699 16.5860 16.6824 16.7653 16.7960 16.9239 17.0718 17.2230 17.2894 17.5249 17.6646 17.7123 17.8196 17.8392 17.9360 18.0389 18.3215 18.5834 18.6814 18.8253 19.1131 19.1840 19.3928 19.5604 19.6455 19.7084 19.7499 19.9142 19.9457 20.1709 20.3211 20.3467 20.5056 20.7636 20.8708 20.9501 21.0806 21.1374 21.1582 21.4579 21.4950 21.5241 21.6784 21.8082 21.8629 21.9539 22.0415 22.2338 22.2710 22.4239 22.5979 22.6972 22.9082 23.1653 23.2936 23.3058 23.3761 23.6388 23.7517 23.7730 23.8402 23.9119 24.1215 24.2300 24.2911 24.4853 24.5875 24.6742 24.7737 24.9105 25.0922 25.1887 25.2761 25.3541 25.5860 25.6440 25.7425 25.9034 26.1095 26.1608 26.3377 26.5831 26.6366 26.8210 26.8828 26.9398 27.1887 27.4375 27.4868 27.5745 27.6099 27.7750 27.8633 28.0103 28.1750 28.3448 28.4155 28.5592 28.6149 28.7805 28.8966 28.9992 29.1273 29.2873 29.4027 29.4591 29.5410 29.7093 29.7632 29.8169 29.9702 29.9940 30.1927 30.4484 30.5105 30.6602 30.7079 30.9613 31.0632 31.1358 31.4126 31.5424 31.6902 31.7889 32.0448 32.1202 32.3368 32.4945 32.5645 32.6895 32.7633 32.9503 33.0976 33.3410 33.4190 33.5191 33.6038 33.9163 34.0789 34.1980 34.2098 34.4129 34.4799 34.5735 34.8160 34.8590 35.0260 35.0997 35.1689 35.3325 35.6012 35.7438 35.8543 35.9360 36.0466 36.1653 36.3805 36.4109 36.7265 36.8854 37.0022 37.0593 37.1371 37.1977 37.5227 37.5869 37.6543 37.7418 37.8176 37.9459 38.2549 38.3334 38.3843 38.4992 38.5470 38.7260 38.8751 38.9328 39.1001 39.2187 39.3109 39.4191 39.5044 39.5781 39.7462 39.8110 39.9156 40.0386 40.3241 40.3745 40.6520 40.8265 40.9356 41.0230 41.2623 41.3943 41.5583 41.6220 41.7535 41.8110 41.9728 42.2771 42.3381 42.4167 42.6305 42.8117 42.8435 42.9891 43.2643 43.4498 43.5168 43.5493 43.7368 43.9091 44.0173 44.1472 44.2144 44.3913 44.4275 44.6566 44.7367 44.8455 44.9087 45.1387 45.3041 45.5290 45.6946 45.8599 46.0170 46.1402 46.2619 46.3465 46.3940 46.5749 46.6493 46.9722 47.1683 47.3117 47.3835 47.4566 47.6514 47.9106 48.0188 48.2275 48.3303 48.4750 48.8617 48.9294 48.9834 49.1126 49.3534 49.5355 49.7663 49.9628 50.0590 50.2874 50.4080 50.5688 50.6248 50.6922 50.9709 51.1273 51.2709 51.6403 51.6572 51.9316 52.0594 52.2846 52.5939 52.7270 53.1024 53.1605 53.2264 53.3672 53.4850 53.6503 53.9923 54.0864 54.1753 54.5482 54.8426 54.8766 54.9963 55.2815 55.4711 55.5427 55.7294 55.7326 56.0344 56.0884 56.3167 56.4903 56.7811 56.9985 57.1045 57.2097 57.4526 57.4977 57.6187 58.0002 58.1064 58.1882 58.3147 58.5582 58.8351 59.0067 59.2808 59.6021 59.7171 59.9261 60.1373 60.2941 60.3513 60.5153 60.7014 61.0063 61.0732 61.2508 61.7424 61.9259 62.0394 62.4342 62.5791 63.0539 63.1797 63.2948 63.4229 63.5824 63.6964 63.7605 64.0339 64.3539 64.5243 64.5910 64.8035 65.1479 65.2379 65.5103 65.5791 65.9484 66.0120 66.1551 66.4500 66.6444 66.7952 66.9323 67.0967 67.1658 67.2957 67.5143 67.6200 67.7753 67.8732 68.0329 68.2001 68.4838 68.6003 68.8129 69.0879 69.3053 69.3398 69.5470 70.1505 70.2183 70.3920 70.5525 70.8364 71.1238 71.2563 71.4046 71.8055 72.0021 72.1606 72.3829 72.6198 72.8182 73.0495 73.2580 73.4707 73.4996 73.8115 73.9577 74.1135 74.2691 74.4842 74.7090 74.7381 75.0455 75.2890 75.6624 75.8758 75.9835 76.1296 76.2305 76.4431 76.5751 76.6305 76.8139 76.9360 77.1897 77.4873 77.5678 77.6341 77.7663 78.0358 78.1537 78.3257 78.5129 78.6784 78.7596 78.9196 78.9707 79.1187 79.1841 79.3868 79.5644 79.5739 79.7888 79.8466 79.9880 80.1213 80.3382 80.4499 80.6719 80.8434 81.0613 81.0839 81.1556 81.4012 81.6370 81.7818 81.8421 81.9472 82.0668 82.1489 82.3412 82.4901 82.5681 82.7845 82.8262 82.9191 83.0680 83.2017 83.4362 83.6064 83.7596 83.8059 83.9627 84.1323 84.1692 84.3630 84.4632 84.5124 84.6703 84.7421 84.9539 84.9845 85.0392 85.1232 85.2596 85.3747 85.5625 85.6400 85.8035 85.9358 86.0085 86.0838 86.2481 86.4693 86.5194 86.5875 86.7126 86.8704 86.9905 87.0837 87.1579 87.2993 87.4998 87.6111 87.7301 87.8072 87.8897 87.9466 88.1459 88.2611 88.5359 88.5485 88.7207 88.8705 89.0054 89.0337 89.0684 89.2038 89.3365 89.3697 89.4966 89.5598 89.6408 89.8454 90.0557 90.0873 90.2540 90.4155 90.5097 90.6271 90.8309 90.9130 91.1613 91.2038 91.3898 91.6552 91.6695 91.7558 91.8759 91.9931 92.2216 92.2707 92.3907 92.4728 92.6074 92.7592 92.8527 93.0288 93.1194 93.2341 93.3231 93.4779 93.5167 93.6781 93.8089 93.9705 94.0485 94.1416 94.2422 94.3372 94.4763 94.5732 94.6192 94.8991 94.9483 95.0039 95.0895 95.1950 95.2614 95.4718 95.7857 95.9020 96.0058 96.2341 96.3562 96.3875 96.4418 96.5377 96.7178 96.8920 96.9704 97.1358 97.3957 97.4927 97.5421 97.5842 97.8408 97.9095 97.9605 98.2065 98.3726 98.4206 98.5184 98.6225 98.9138 98.9349 99.0709 99.2574 99.5964 99.6659 99.7663 99.9928 100.1139 100.3382 100.5934 100.8728 101.0249 101.0669 101.5307 101.6014 101.8191 101.9017 102.0120 102.1793 102.3639 102.4720 102.6185 102.8434 103.1798 103.3054 103.5511 103.9337 103.9678 104.1149 104.3004 104.4334 104.7267 104.7905 104.9459 105.1330 105.1401 105.2404 105.4057 105.4870 105.6464 105.9142 106.0144 106.0826 106.1361 106.3376 106.5241 106.6063 106.7279 106.8769 106.9019 107.1757 107.2772 107.4404 107.6085 107.9272 108.1159 108.2354 108.3379 108.4449 108.5608 108.7328 108.9105 108.9873 109.1605 109.3478 109.5292 109.5926 109.7615 109.8861 109.9466 110.1045 110.2548 110.3326 110.4374 110.5874 110.6620 110.8380 111.1273 111.2538 111.4095 111.5312 111.6745 111.8710 112.0541 112.1906 112.3805 112.5540 112.6730 112.8641 113.0053 113.0813 113.1123 113.5307 113.7596 113.7783 113.9525 114.1234 114.2631 114.4099 114.5430 114.8534 114.8690 114.9265 115.2118 115.5601 115.7461 115.9044 115.9073 116.0391 116.1224 116.1577 116.4721 116.6759 116.8763 116.9256 117.0250 117.2130 117.3818 117.4625 117.5961 117.7319 117.8870 117.9550 118.2216 118.3429 118.4584 118.4967 118.7245 118.9398 119.0303 119.0709 119.3086 119.5283 119.6982 119.8146 119.9240 120.0874 120.1886 120.4832 120.5335 120.6457 120.7348 120.9043 121.1141 121.2494 121.3544 121.4713 121.6786 122.0391 122.2444 122.5015 122.7470 122.8537 123.1364 123.7359 123.8470 124.1398 124.3192 124.5267 124.9057 125.2480 125.4974 125.5904 125.9101 126.3227 126.5688 126.7443 126.7769 126.8636 127.5015 127.7429 128.0000 128.1289 128.3107 128.7643 128.8012 129.1979 129.2304 129.4627 129.6141 129.7184 129.8570 130.2150 130.2598 130.6024 130.8047 131.0772 131.2886 131.3238 131.6442 131.7111 131.8471 132.1649 132.3626 132.5790 132.7313 132.8111 132.9740 133.1497 133.8428 133.8862 134.1793 134.3461 134.6232 134.9811 135.3364 135.4118 135.6302 135.8749 136.2989 136.3757 136.8048 137.1202 137.4452 137.6048 137.8608 138.1006 138.2528 138.5401 138.8153 139.3076 139.4221 139.7863 139.8530 140.6191 140.6434 140.7950 141.0206 141.1956 141.2549 141.7664 141.9436 142.5802 142.8420 143.8190 144.1877 144.2989 144.3771 144.5195 144.5934 144.9032 145.0739 145.3606 145.4695 145.5064 145.5700 145.9673 146.1528 146.3644 146.4641 147.1011 147.1937 147.4972 147.6544 148.0270 148.2142 148.4358 148.4896 148.7908 149.0393 149.2496 149.6239 150.0921 150.1826 150.4958 150.8799 150.9270 151.0830 151.2414 151.3405 151.9042 152.0257 152.7360 152.8710 153.2569 153.3291 154.0580 154.4583 155.0798 155.1349 155.3583 155.5734 156.3104 156.3467 156.6749 156.8876 157.4116 157.6269 158.0218 158.3682 158.6766 159.1264 159.6144 160.0785 160.3038 160.5275 161.0626 161.4436 161.9278 162.0198 162.2766 162.5112 163.5568 164.4333 165.9483 166.7810 168.3314 168.9299 169.8821 172.1661 172.2434 172.6023 173.1039 174.7195 176.1585 177.0081 178.2036 178.4586 181.1976 181.9526 185.1718 186.2168 187.1296 187.2622 187.4031 188.3554 188.4685 188.6744 188.7536 188.7775 188.8549 189.0171 189.2886 189.3676 189.7500 191.6012 192.0481 192.3192 192.5577 192.9218 193.4123 194.3864 194.9675 195.6963 196.0510 196.5829 199.3820 201.3574 202.9296 202.9482 204.0221 205.3477 206.4806 206.5870 207.5840 209.1878 209.4603 223.1530 224.2987 224.7422 227.4778 227.8604 228.4256 228.9368 229.4548 232.5375 233.0911 235.1238 238.7007 240.7994 241.4677 244.2481 245.7527 247.1651 247.5268 250.1193 251.4239 298.1267 300.3913 314.0840 616.7345 619.6350 619.7737 625.2233 625.4295 630.5941 631.8138 632.0907 632.8319 633.9730 634.1739 635.2140 636.6382 636.8399 636.9817 637.3087 640.2262 642.3449 643.5879 647.8454 650.8503 657.2675 658.0740 717.3493 878.8150 1201.7458 1213.7882 1214.9787 1557.3057 1559.0472 1560.8330</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">-0.078776 -0.173773 -0.169678 -0.169722 -0.268066 -0.452058 -0.336408 -0.098043 0.118285 -0.068379 -0.105145 -0.286714 -0.260997 -0.111869 0.392583 -0.024783 0.454023 0.502369 0.011809 -0.258012 -0.210204 -0.215106 0.274707 -0.096915 -0.250775 0.270054 -0.224647 -0.179244 -0.116861 -0.156233 -0.192698 0.125481 0.101691 0.101551 0.105231 0.093880 0.097600 0.090986 0.098886 0.153309 0.136433 0.121090 0.150598 0.161822 0.149853 0.149282 0.159799 0.161234 0.161919 0.160631</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">17.0788 9.1738 9.1697 9.1697 8.2681 8.4521 8.3364 7.0980 5.8817 6.0684 6.1051 6.2867 6.2610 6.1119 5.6074 6.0248 5.5460 5.4976 5.9882 6.2580 6.2102 6.2151 5.7253 6.0969 6.2508 5.7299 6.2246 6.1792 6.1169 6.1562 6.1927 0.8745 0.8983 0.8984 0.8948 0.9061 0.9024 0.9090 0.9011 0.8467 0.8636 0.8789 0.8494 0.8382 0.8501 0.8507 0.8402 0.8388 0.8381 0.8394</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">-0.0788 -0.1738 -0.1697 -0.1697 -0.2681 -0.4521 -0.3364 -0.0980 0.1183 -0.0684 -0.1051 -0.2867 -0.2610 -0.1119 0.3926 -0.0248 0.4540 0.5024 0.0118 -0.2580 -0.2102 -0.2151 0.2747 -0.0969 -0.2508 0.2701 -0.2246 -0.1792 -0.1169 -0.1562 -0.1927 0.1255 0.1017 0.1016 0.1052 0.0939 0.0976 0.0910 0.0989 0.1533 0.1364 0.1211 0.1506 0.1618 0.1499 0.1493 0.1598 0.1612 0.1619 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2817 1.1278 1.1267 1.1354 2.1668 2.0277 2.0745 3.1075 3.7770 3.8705 3.8956 3.8921 3.9044 3.7987 4.0826 3.9299 3.7474 4.4902 3.6846 4.0383 3.9474 3.9424 3.7655 3.8839 4.0090 3.6757 4.0069 3.9127 3.8536 3.8295 3.8503 1.0100 1.0298 0.9993 0.9997 1.0140 1.0018 1.0039 1.0020 1.0046 1.0091 1.0274 1.0015 0.9876 1.0057 1.0050 0.9947 0.9873 0.9902 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2817 1.1278 1.1267 1.1354 2.1668 2.0277 2.0745 3.1075 3.7770 3.8705 3.8956 3.8921 3.9044 3.7987 4.0826 3.9299 3.7474 4.4902 3.6846 4.0383 3.9474 3.9424 3.7655 3.8839 4.0090 3.6757 4.0069 3.9127 3.8536 3.8295 3.8503 1.0100 1.0298 0.9993 0.9997 1.0140 1.0018 1.0039 1.0020 1.0046 1.0091 1.0274 1.0015 0.9876 1.0057 1.0050 0.9947 0.9873 0.9902 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="52">1.1365 1.1342 1.1349 1.1322 1.1414 0.9126 1.8245 0.9972 0.8864 3.0515 0.9669 0.9069 0.9270 0.9377 0.8785 0.9550 1.0026 1.0011 1.0305 0.9879 0.9882 0.9976 0.9937 0.9803 0.9939 1.8048 0.9731 1.0200 0.9095 0.8921 0.9587 1.3291 1.3811 1.4062 0.9547 1.4118 0.9798 1.3472 1.4563 0.9824 0.9839 1.3998 1.3537 1.4110 0.9855 1.4020 0.9792 1.3951 0.9807 1.3681 0.9916 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029485557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.199686826458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.00264 -14.46000 0.54265 10.83936 -9.27109 1.56827 30.41350 -26.83769 3.57581</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.02008</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
