<?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 O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.217867"
                        y3="-2.37115"
                        z3="-1.846472"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.858199"
                        y3="0.855658"
                        z3="-0.44744"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.968126"
                        y3="-0.788831"
                        z3="0.917875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.289902"
                        y3="1.146449"
                        z3="1.595126"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.302147"
                        y3="0.932437"
                        z3="0.679458"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.665872"
                        y3="1.551685"
                        z3="-0.355041"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.182058"
                        y3="-2.01911"
                        z3="1.501284"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.409357"
                        y3="0.391425"
                        z3="-2.321995"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.632273"
                        y3="1.458357"
                        z3="1.662512"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.537861"
                        y3="-0.928953"
                        z3="0.724347"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.288908"
                        y3="-0.791034"
                        z3="-0.390098"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.092812"
                        y3="-0.847944"
                        z3="1.118159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.232669"
                        y3="1.646572"
                        z3="1.517864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.952692"
                        y3="-1.186848"
                        z3="-0.705616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.818833"
                        y3="-0.091497"
                        z3="0.231344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.819276"
                        y3="-1.271116"
                        z3="0.792149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.138109"
                        y3="1.173498"
                        z3="2.957865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.825903"
                        y3="3.111113"
                        z3="1.403634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.418537"
                        y3="-0.950472"
                        z3="-0.36501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.110196"
                        y3="-0.578319"
                        z3="-0.066438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.956139"
                        y3="0.015999"
                        z3="-1.303058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.310062"
                        y3="0.338836"
                        z3="-0.932924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.651407"
                        y3="1.508668"
                        z3="0.963376"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.733352"
                        y3="-2.159208"
                        z3="-1.666003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.539704"
                        y3="-0.339357"
                        z3="0.395618"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.631464"
                        y3="-1.918895"
                        z3="-1.347301"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.618015"
                        y3="-1.336388"
                        z3="2.397849"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.561712"
                        y3="-2.514316"
                        z3="-1.996919"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.247073"
                        y3="0.280392"
                        z3="0.580682"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.934783"
                        y3="1.478933"
                        z3="-1.037222"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.605425"
                        y3="2.811815"
                        z3="-1.069566"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.786964"
                        y3="3.497134"
                        z3="-2.190721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.717499"
                        y3="1.830518"
                        z3="3.604132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.100431"
                        y3="1.224154"
                        z3="3.286416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.497638"
                        y3="0.156891"
                        z3="3.102349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.512509"
                        y3="3.731385"
                        z3="1.978261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.832377"
                        y3="3.457874"
                        z3="0.370901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.825271"
                        y3="3.252537"
                        z3="1.812451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.081446"
                        y3="0.177214"
                        z3="0.683626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.880919"
                        y3="0.936408"
                        z3="-1.625306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.565927"
                        y3="-2.637578"
                        z3="-2.164163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.787896"
                        y3="-1.506068"
                        z3="3.073017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.253059"
                        y3="-0.59453"
                        z3="2.867127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.161471"
                        y3="-2.270271"
                        z3="2.270749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.738208"
                        y3="-3.255867"
                        z3="-2.763225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.691395"
                        y3="1.140476"
                        z3="-2.042727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.563492"
                        y3="0.722105"
                        z3="-0.564893"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.961635"
                        y3="3.210547"
                        z3="-0.125701"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.293083"
                        y3="4.453737"
                        z3="-2.192361"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.445767"
                        y3="3.125029"
                        z3="-3.149727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2179,-2.3712,-1.8465;-6.8582,.8557,-.4474;-6.9681,-.7888,.9179;-6.2899,1.1464,1.5951;2.3021,.9324,.6795;4.6659,1.5517,-.355;-2.1821,-2.0191,1.5013;-2.4094,.3914,-2.322;5.6323,1.4584,1.6625;3.5379,-.929,.7243;-2.2889,-.791,-.3901;-4.0928,-.8479,1.1182;3.2327,1.6466,1.5179;-.9527,-1.1868,-.7056;-4.8188,-.0915,.2313;-2.8193,-1.2711,.7921;3.1381,1.1735,2.9579;2.8259,3.1111,1.4036;1.4185,-.9505,-.365;.1102,-.5783,-.0664;-2.9561,.016,-1.3031;-4.3101,.3388,-.9329;4.6514,1.5087,.9634;-.7334,-2.1592,-1.666;2.5397,-.3394,.3956;1.6315,-1.9189,-1.3473;-4.618,-1.3364,2.3978;.5617,-2.5143,-1.9969;-6.2471,.2804,.5807;5.9348,1.4789,-1.0372;6.6054,2.8118,-1.0696;6.787,3.4971,-2.1907;3.7175,1.8305,3.6041;2.1004,1.2242,3.2864;3.4976,.1569,3.1023;3.5125,3.7314,1.9783;2.8324,3.4579,.3709;1.8253,3.2525,1.8125;-.0814,.1772,.6836;-4.8809,.9364,-1.6253;-1.5659,-2.6376,-2.1642;-3.7879,-1.5061,3.073;-5.2531,-.5945,2.8671;-5.1615,-2.2703,2.2707;.7382,-3.2559,-2.7632;5.6914,1.1405,-2.0427;6.5635,.7221,-.5649;6.9616,3.2105,-.1257;7.2931,4.4537,-2.1924;6.4458,3.125,-3.1497;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3479.1311888948 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">6.303e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.21786742"
                                 y3="-2.37115011"
                                 z3="-1.84647237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.85819901"
                                 y3="0.85565819"
                                 z3="-0.44743961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.96812569"
                                 y3="-0.78883064"
                                 z3="0.91787506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.28990235"
                                 y3="1.1464485"
                                 z3="1.59512602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.30214698"
                                 y3="0.93243749"
                                 z3="0.67945783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.6658717"
                                 y3="1.55168455"
                                 z3="-0.35504141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.18205779"
                                 y3="-2.01911017"
                                 z3="1.50128389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.40935682"
                                 y3="0.39142535"
                                 z3="-2.32199475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.63227323"
                                 y3="1.45835683"
                                 z3="1.66251161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.53786054"
                                 y3="-0.92895274"
                                 z3="0.72434716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.28890812"
                                 y3="-0.79103424"
                                 z3="-0.39009823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.09281184"
                                 y3="-0.84794393"
                                 z3="1.11815916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23266871"
                                 y3="1.64657202"
                                 z3="1.51786361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95269224"
                                 y3="-1.18684831"
                                 z3="-0.70561553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.81883331"
                                 y3="-0.09149686"
                                 z3="0.23134416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81927583"
                                 y3="-1.27111569"
                                 z3="0.79214874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13810927"
                                 y3="1.17349824"
                                 z3="2.95786544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82590326"
                                 y3="3.11111282"
                                 z3="1.4036337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41853678"
                                 y3="-0.95047155"
                                 z3="-0.36500961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.11019587"
                                 y3="-0.57831947"
                                 z3="-0.06643821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.95613933"
                                 y3="0.01599911"
                                 z3="-1.30305844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.31006179"
                                 y3="0.33883573"
                                 z3="-0.93292352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.65140718"
                                 y3="1.50866786"
                                 z3="0.96337622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.73335152"
                                 y3="-2.15920804"
                                 z3="-1.66600264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.53970411"
                                 y3="-0.33935718"
                                 z3="0.3956178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.63146448"
                                 y3="-1.91889486"
                                 z3="-1.34730056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.61801517"
                                 y3="-1.33638774"
                                 z3="2.3978495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.56171186"
                                 y3="-2.51431647"
                                 z3="-1.99691875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.24707251"
                                 y3="0.28039248"
                                 z3="0.58068214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.93478316"
                                 y3="1.47893342"
                                 z3="-1.03722152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.60542489"
                                 y3="2.8118155"
                                 z3="-1.06956574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.78696375"
                                 y3="3.49713436"
                                 z3="-2.19072059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.71749855"
                                 y3="1.83051765"
                                 z3="3.60413162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10043067"
                                 y3="1.22415393"
                                 z3="3.28641604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.49763769"
                                 y3="0.15689071"
                                 z3="3.10234915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.51250934"
                                 y3="3.73138502"
                                 z3="1.97826132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.83237661"
                                 y3="3.45787436"
                                 z3="0.37090098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82527106"
                                 y3="3.25253712"
                                 z3="1.81245095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.08144587"
                                 y3="0.17721392"
                                 z3="0.68362557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.88091925"
                                 y3="0.93640758"
                                 z3="-1.62530616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56592719"
                                 y3="-2.63757816"
                                 z3="-2.1641629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.78789614"
                                 y3="-1.50606779"
                                 z3="3.07301742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.25305874"
                                 y3="-0.59452981"
                                 z3="2.86712723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.16147116"
                                 y3="-2.27027109"
                                 z3="2.27074945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.73820834"
                                 y3="-3.25586655"
                                 z3="-2.7632252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69139546"
                                 y3="1.14047637"
                                 z3="-2.04272652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.56349232"
                                 y3="0.72210484"
                                 z3="-0.56489264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.96163507"
                                 y3="3.21054749"
                                 z3="-0.12570105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.29308301"
                                 y3="4.45373674"
                                 z3="-2.19236078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.44576717"
                                 y3="3.12502939"
                                 z3="-3.14972689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2179,-2.3712,-1.8465;-6.8582,.8557,-.4474;-6.9681,-.7888,.9179;-6.2899,1.1464,1.5951;2.3021,.9324,.6795;4.6659,1.5517,-.355;-2.1821,-2.0191,1.5013;-2.4094,.3914,-2.322;5.6323,1.4584,1.6625;3.5379,-.929,.7243;-2.2889,-.791,-.3901;-4.0928,-.8479,1.1182;3.2327,1.6466,1.5179;-.9527,-1.1868,-.7056;-4.8188,-.0915,.2313;-2.8193,-1.2711,.7921;3.1381,1.1735,2.9579;2.8259,3.1111,1.4036;1.4185,-.9505,-.365;.1102,-.5783,-.0664;-2.9561,.016,-1.3031;-4.3101,.3388,-.9329;4.6514,1.5087,.9634;-.7334,-2.1592,-1.666;2.5397,-.3394,.3956;1.6315,-1.9189,-1.3473;-4.618,-1.3364,2.3978;.5617,-2.5143,-1.9969;-6.2471,.2804,.5807;5.9348,1.4789,-1.0372;6.6054,2.8118,-1.0696;6.787,3.4971,-2.1907;3.7175,1.8305,3.6041;2.1004,1.2242,3.2864;3.4976,.1569,3.1023;3.5125,3.7314,1.9783;2.8324,3.4579,.3709;1.8253,3.2525,1.8125;-.0814,.1772,.6836;-4.8809,.9364,-1.6253;-1.5659,-2.6376,-2.1642;-3.7879,-1.5061,3.073;-5.2531,-.5945,2.8671;-5.1615,-2.2703,2.2707;.7382,-3.2559,-2.7632;5.6914,1.1405,-2.0427;6.5635,.7221,-.5649;6.9616,3.2105,-.1257;7.2931,4.4537,-2.1924;6.4458,3.125,-3.1497;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.217867"
                        y3="-2.37115"
                        z3="-1.846472"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.858199"
                        y3="0.855658"
                        z3="-0.44744"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.968126"
                        y3="-0.788831"
                        z3="0.917875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.289902"
                        y3="1.146449"
                        z3="1.595126"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.302147"
                        y3="0.932437"
                        z3="0.679458"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.665872"
                        y3="1.551685"
                        z3="-0.355041"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.182058"
                        y3="-2.01911"
                        z3="1.501284"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.409357"
                        y3="0.391425"
                        z3="-2.321995"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.632273"
                        y3="1.458357"
                        z3="1.662512"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.537861"
                        y3="-0.928953"
                        z3="0.724347"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.288908"
                        y3="-0.791034"
                        z3="-0.390098"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.092812"
                        y3="-0.847944"
                        z3="1.118159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.232669"
                        y3="1.646572"
                        z3="1.517864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.952692"
                        y3="-1.186848"
                        z3="-0.705616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.818833"
                        y3="-0.091497"
                        z3="0.231344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.819276"
                        y3="-1.271116"
                        z3="0.792149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.138109"
                        y3="1.173498"
                        z3="2.957865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.825903"
                        y3="3.111113"
                        z3="1.403634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.418537"
                        y3="-0.950472"
                        z3="-0.36501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.110196"
                        y3="-0.578319"
                        z3="-0.066438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.956139"
                        y3="0.015999"
                        z3="-1.303058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.310062"
                        y3="0.338836"
                        z3="-0.932924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.651407"
                        y3="1.508668"
                        z3="0.963376"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.733352"
                        y3="-2.159208"
                        z3="-1.666003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.539704"
                        y3="-0.339357"
                        z3="0.395618"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.631464"
                        y3="-1.918895"
                        z3="-1.347301"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.618015"
                        y3="-1.336388"
                        z3="2.397849"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.561712"
                        y3="-2.514316"
                        z3="-1.996919"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.247073"
                        y3="0.280392"
                        z3="0.580682"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.934783"
                        y3="1.478933"
                        z3="-1.037222"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.605425"
                        y3="2.811815"
                        z3="-1.069566"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.786964"
                        y3="3.497134"
                        z3="-2.190721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.717499"
                        y3="1.830518"
                        z3="3.604132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.100431"
                        y3="1.224154"
                        z3="3.286416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.497638"
                        y3="0.156891"
                        z3="3.102349"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.512509"
                        y3="3.731385"
                        z3="1.978261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.832377"
                        y3="3.457874"
                        z3="0.370901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.825271"
                        y3="3.252537"
                        z3="1.812451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.081446"
                        y3="0.177214"
                        z3="0.683626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.880919"
                        y3="0.936408"
                        z3="-1.625306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.565927"
                        y3="-2.637578"
                        z3="-2.164163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.787896"
                        y3="-1.506068"
                        z3="3.073017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.253059"
                        y3="-0.59453"
                        z3="2.867127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.161471"
                        y3="-2.270271"
                        z3="2.270749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.738208"
                        y3="-3.255867"
                        z3="-2.763225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.691395"
                        y3="1.140476"
                        z3="-2.042727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.563492"
                        y3="0.722105"
                        z3="-0.564893"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.961635"
                        y3="3.210547"
                        z3="-0.125701"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.293083"
                        y3="4.453737"
                        z3="-2.192361"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.445767"
                        y3="3.125029"
                        z3="-3.149727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2179,-2.3712,-1.8465;-6.8582,.8557,-.4474;-6.9681,-.7888,.9179;-6.2899,1.1464,1.5951;2.3021,.9324,.6795;4.6659,1.5517,-.355;-2.1821,-2.0191,1.5013;-2.4094,.3914,-2.322;5.6323,1.4584,1.6625;3.5379,-.929,.7243;-2.2889,-.791,-.3901;-4.0928,-.8479,1.1182;3.2327,1.6466,1.5179;-.9527,-1.1868,-.7056;-4.8188,-.0915,.2313;-2.8193,-1.2711,.7921;3.1381,1.1735,2.9579;2.8259,3.1111,1.4036;1.4185,-.9505,-.365;.1102,-.5783,-.0664;-2.9561,.016,-1.3031;-4.3101,.3388,-.9329;4.6514,1.5087,.9634;-.7334,-2.1592,-1.666;2.5397,-.3394,.3956;1.6315,-1.9189,-1.3473;-4.618,-1.3364,2.3978;.5617,-2.5143,-1.9969;-6.2471,.2804,.5807;5.9348,1.4789,-1.0372;6.6054,2.8118,-1.0696;6.787,3.4971,-2.1907;3.7175,1.8305,3.6041;2.1004,1.2242,3.2864;3.4976,.1569,3.1023;3.5125,3.7314,1.9783;2.8324,3.4579,.3709;1.8253,3.2525,1.8125;-.0814,.1772,.6836;-4.8809,.9364,-1.6253;-1.5659,-2.6376,-2.1642;-3.7879,-1.5061,3.073;-5.2531,-.5945,2.8671;-5.1615,-2.2703,2.2707;.7382,-3.2559,-2.7632;5.6914,1.1405,-2.0427;6.5635,.7221,-.5649;6.9616,3.2105,-.1257;7.2931,4.4537,-2.1924;6.4458,3.125,-3.1497;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2919.5982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.8430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80640899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3479.13118889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5572.93759789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9795.55101492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4222.61341703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05827238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.60622386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.79981487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000063491504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000063491504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000126983008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846083322259</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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="1255"
                            units="nonsi:electronvolt">-2765.4800 -675.8781 -675.8651 -675.8537 -525.0839 -524.9250 -523.4972 -523.3707 -523.2214 -523.2109 -394.8530 -394.6191 -287.2744 -284.2278 -283.8807 -283.6208 -283.4320 -282.5388 -282.1789 -282.0525 -281.4411 -281.2539 -280.8780 -280.6352 -280.5503 -280.4309 -280.4130 -280.3323 -279.8083 -279.5859 -279.5209 -279.3997 -260.7542 -199.5937 -199.3564 -199.3379 -39.7992 -37.2229 -37.1988 -34.3016 -33.7104 -33.3282 -32.3510 -31.5873 -31.3853 -30.4814 -29.6731 -28.0923 -26.5360 -25.9756 -25.8317 -24.9488 -24.5780 -24.2606 -23.2186 -23.0127 -22.7332 -22.1649 -21.7591 -21.5947 -21.1234 -20.5355 -20.1152 -19.9461 -19.7650 -19.7555 -19.3405 -18.8326 -18.6133 -18.1931 -17.7425 -17.3196 -16.9972 -16.8254 -16.6863 -16.5561 -16.4486 -16.2862 -16.2310 -16.1371 -15.8969 -15.8211 -15.7252 -15.6268 -15.3944 -15.3054 -15.1808 -15.0301 -14.9462 -14.8561 -14.7407 -14.6763 -14.5429 -14.2422 -14.1774 -13.9922 -13.9518 -13.8761 -13.6030 -13.5499 -13.3147 -13.2247 -13.0740 -12.9731 -12.8300 -12.6770 -12.5761 -12.5406 -12.2892 -12.2629 -11.6827 -11.5370 -11.3499 -11.1693 -10.8620 -10.6198 -10.5753 -10.5399 -10.0105 -9.9711 -9.4439 -9.3990 0.1537 0.3357 1.0597 1.9470 1.9739 2.1972 2.7736 3.0088 3.3845 3.6192 4.0762 4.2522 4.3334 4.4809 4.5154 4.6876 4.7538 4.7779 4.8902 4.9652 5.0038 5.0516 5.3598 5.4297 5.5157 5.6284 5.6511 5.8534 5.9074 5.9597 6.0467 6.0851 6.1697 6.3171 6.3606 6.4680 6.6020 6.7378 6.7859 6.8764 6.9981 7.0831 7.0986 7.2926 7.4171 7.5884 7.7871 7.8175 7.9379 8.0020 8.0824 8.2107 8.2586 8.3410 8.6045 8.7078 8.7728 8.8768 8.9767 9.0096 9.0370 9.1180 9.1786 9.3530 9.5165 9.6006 9.6915 9.7495 9.9019 9.9706 10.0239 10.1398 10.1937 10.2342 10.2847 10.3720 10.4900 10.7102 10.7486 10.8770 10.9737 11.1900 11.2664 11.3599 11.5014 11.5697 11.6055 11.6654 11.7060 11.8747 11.9906 12.0595 12.2049 12.2849 12.4397 12.5184 12.5667 12.6440 12.6879 12.8250 12.9463 13.0264 13.1037 13.2056 13.2455 13.4825 13.5749 13.6610 13.7510 13.8720 13.9465 14.0491 14.0728 14.1436 14.2052 14.3029 14.3912 14.4567 14.6123 14.6643 14.7443 14.8519 14.9221 14.9694 14.9856 15.0467 15.1263 15.1583 15.3154 15.4212 15.4929 15.7070 15.8400 15.9220 15.9755 16.0778 16.1531 16.2425 16.5232 16.5738 16.5822 16.6941 16.7765 16.9463 17.0183 17.2911 17.3850 17.5311 17.6148 17.7015 17.8591 17.9460 18.0907 18.2457 18.2588 18.3892 18.4825 18.5731 18.6863 18.7371 18.8114 18.9134 19.1022 19.2913 19.3539 19.4720 19.5974 19.7351 19.9072 20.1186 20.1692 20.3566 20.4239 20.5720 20.7282 20.8077 20.9749 21.2750 21.3446 21.3956 21.5213 21.6962 21.7288 21.8960 22.0696 22.1799 22.2631 22.4069 22.5134 22.5875 22.7478 22.8414 22.9687 23.0265 23.1298 23.4125 23.5357 23.7097 23.7580 23.8726 24.0079 24.1829 24.3095 24.4757 24.5332 24.6115 24.7572 24.7997 25.0192 25.1565 25.3084 25.3336 25.4304 25.5832 25.6964 25.8619 26.0489 26.0559 26.2245 26.3848 26.4966 26.6762 26.7754 26.8516 27.0034 27.1060 27.3063 27.4999 27.5602 27.6700 27.7059 27.7925 27.8471 27.9917 28.0695 28.1464 28.3090 28.3356 28.4505 28.7184 28.8698 28.9633 29.0263 29.1576 29.3689 29.5173 29.7021 29.8177 29.9125 30.0135 30.2064 30.3207 30.4666 30.5442 30.6375 30.7916 30.9023 31.1004 31.2144 31.3079 31.5430 31.6223 31.6752 31.9816 32.0402 32.1065 32.3010 32.3743 32.5272 32.6482 32.7342 32.8457 33.0009 33.2315 33.2893 33.3863 33.6977 33.8921 34.0045 34.0763 34.2840 34.4293 34.5986 34.6514 34.7982 34.8307 34.9901 35.2435 35.4719 35.7307 35.7994 35.9236 35.9460 36.0793 36.2276 36.3757 36.5404 36.7863 36.9448 37.1134 37.1847 37.2802 37.5671 37.5917 37.7493 37.9135 37.9558 38.1212 38.2791 38.3880 38.5545 38.7175 38.8667 38.9620 38.9944 39.0852 39.3725 39.6529 39.8234 39.9033 40.1503 40.3211 40.4693 40.5582 40.7454 40.9657 41.0878 41.1698 41.3276 41.4858 41.6010 41.7534 41.8153 41.9119 42.0211 42.3404 42.4889 42.5854 42.6759 42.9182 42.9686 43.1139 43.1730 43.3463 43.4652 43.5743 43.6225 43.8768 43.9359 44.0499 44.2072 44.2493 44.3778 44.4497 44.7409 44.8026 44.9475 45.0180 45.0611 45.1595 45.2862 45.4203 45.4801 45.6491 45.8067 45.9569 46.0576 46.2223 46.4254 46.6247 46.8517 46.8976 47.2501 47.5032 47.5663 47.6859 47.7492 47.8069 47.9956 48.1500 48.4756 48.5781 48.8166 48.8890 49.0556 49.4461 49.4978 49.6284 49.7253 49.8660 49.8785 50.2150 50.4558 50.7126 50.7923 51.0726 51.2022 51.2509 51.4563 51.6069 51.9752 52.0872 52.1528 52.3142 52.6145 52.7471 52.9072 52.9598 53.1067 53.2514 53.4476 53.6385 53.9929 54.1744 54.4695 54.6323 54.8083 55.5411 55.6133 55.6509 55.7893 55.9392 56.2175 56.5832 56.6113 56.9617 57.1802 57.2458 57.3506 57.4601 57.6391 57.8468 57.9778 58.1201 58.2556 58.4703 58.5522 58.8039 58.8847 59.0060 59.2264 59.3583 59.6034 59.7049 59.9554 60.1000 60.3195 60.3816 60.5276 60.6716 61.1199 61.3042 61.3542 61.6209 61.7153 61.9276 62.1770 62.2561 62.4895 62.6483 62.8585 62.9108 63.0843 63.2143 63.3784 63.4474 63.5803 63.6994 64.2663 64.5730 64.6834 64.7615 65.0220 65.1553 65.3942 65.5266 65.7417 65.9086 66.0342 66.3462 66.4196 66.5187 66.6620 66.7830 66.9970 67.0652 67.1075 67.3172 67.6309 67.8915 68.0975 68.4594 68.5445 68.7791 69.0085 69.2119 69.8481 70.1106 70.2715 70.5392 70.8129 70.8518 71.1997 71.3287 71.5652 71.8164 72.0490 72.2909 72.3333 72.6394 72.8156 73.0535 73.3716 73.7710 74.0500 74.0744 74.2009 74.5290 74.5546 74.9360 75.2684 75.3413 75.6265 75.7215 75.9046 76.0739 76.2240 76.3030 76.5839 76.6452 76.7574 76.9725 77.1129 77.3137 77.5677 77.6538 77.7235 77.9239 77.9686 78.0829 78.3939 78.5235 78.9323 78.9693 79.1486 79.1965 79.2409 79.3409 79.4039 79.4603 79.5330 79.8083 80.0173 80.0739 80.2300 80.2523 80.3962 80.5265 80.6768 80.7466 80.8689 81.1372 81.2031 81.2467 81.3472 81.5001 81.5459 81.7303 81.9052 82.0026 82.2273 82.2978 82.4683 82.5147 82.7421 82.8408 82.9638 83.0637 83.1278 83.1996 83.3661 83.5231 83.7482 83.8605 83.9077 84.1457 84.2051 84.4303 84.4957 84.6835 84.7751 84.9995 85.1644 85.1963 85.4074 85.4453 85.6031 85.6568 85.7934 85.9778 86.0792 86.3204 86.4109 86.4765 86.6655 86.7902 86.9400 87.0816 87.2790 87.3258 87.4598 87.5077 87.6759 87.7864 87.8013 88.0267 88.3127 88.3199 88.5072 88.6274 88.7147 88.8395 88.9735 89.0468 89.1504 89.3303 89.4363 89.5702 89.6992 89.7936 89.9822 90.0768 90.1729 90.2223 90.4250 90.6443 90.6887 90.8298 90.8484 90.9608 91.0699 91.2630 91.4604 91.6684 91.7355 91.8449 91.9660 92.1561 92.2560 92.4598 92.5352 92.7505 92.8269 92.9245 93.0691 93.1148 93.2184 93.3431 93.5981 93.7255 93.7994 93.9841 94.0446 94.1661 94.3550 94.3907 94.4802 94.5317 94.6474 94.7721 94.9249 95.0282 95.1877 95.3065 95.3880 95.5492 95.6998 95.7700 96.0705 96.2852 96.4062 96.4801 96.6020 96.6547 96.9537 96.9786 97.1287 97.4222 97.6019 97.7462 97.9498 98.0019 98.1096 98.2525 98.2853 98.4391 98.5330 98.7526 98.8265 99.1198 99.1836 99.2487 99.5067 99.6687 99.7760 99.9288 100.1998 100.3035 100.4116 100.4866 100.7336 100.8773 100.9402 101.1254 101.3818 101.5207 101.6495 101.7083 101.9621 102.1466 102.2370 102.3813 102.6123 102.8431 103.0889 103.1601 103.2740 103.4463 103.6137 103.8120 103.9393 104.0621 104.1325 104.2247 104.5973 104.7113 104.8057 104.8490 105.0199 105.1541 105.2530 105.4317 105.5942 105.8801 106.0681 106.2979 106.4181 106.4665 106.6835 107.0121 107.0825 107.2769 107.5286 107.6565 107.9224 107.9623 108.2161 108.3903 108.4698 108.6398 108.8284 108.9535 109.2680 109.4833 109.8184 109.9059 110.0256 110.2811 110.4748 110.5196 110.6102 110.7128 110.8216 110.8839 111.0537 111.2976 111.4279 111.6230 111.6867 111.8852 112.1749 112.4275 112.5458 112.7151 112.7583 112.9639 113.1092 113.3681 113.6011 113.8797 114.0496 114.1099 114.1789 114.3850 114.4079 114.6130 114.7444 115.0399 115.1035 115.2497 115.4642 115.4990 115.5961 115.8949 116.1499 116.1977 116.3111 116.4353 116.5337 116.6895 116.9690 117.1782 117.2488 117.4466 117.5743 117.7099 117.7841 118.0703 118.2574 118.4563 118.5799 118.6904 118.9689 119.0228 119.2116 119.2200 119.4789 119.6630 119.8476 119.9386 120.2607 120.5319 120.7465 121.0030 121.3001 121.5091 121.7021 121.7241 121.8136 122.0406 122.3248 122.6726 122.8488 122.9591 123.3355 123.4509 123.9980 124.3621 124.5167 124.7419 125.0694 125.3850 125.6585 126.0326 126.3161 126.3859 126.7273 126.9488 126.9839 127.2323 127.3679 127.6678 128.1840 128.4644 128.6621 128.8305 129.0831 129.2111 129.6216 129.6770 129.8385 130.3212 130.6930 130.9057 131.1210 131.2833 131.6091 131.7353 131.7711 132.5461 132.6649 132.7726 133.2637 133.4011 133.4812 133.5992 133.8526 133.9434 134.3640 134.5892 135.2201 135.3972 135.7526 135.8308 136.3219 136.3743 136.8150 137.0426 137.4130 137.5473 137.6790 137.9845 138.1865 138.3184 138.5348 139.4389 139.5132 139.6954 140.0368 140.2969 140.9306 141.0116 141.2182 141.6330 141.9221 142.4523 142.6182 142.6981 142.8894 142.9700 143.2436 143.3487 143.4010 143.7296 144.0530 144.0883 144.2905 144.4822 144.6831 145.0388 145.1674 145.1974 145.2403 145.5670 145.7495 146.0075 146.1927 146.3409 146.6429 146.6702 147.5382 147.6996 147.9754 148.1118 148.3133 148.3542 148.5341 148.6988 148.9272 149.0918 149.7507 149.8536 149.9855 150.0459 150.1417 150.3262 150.6817 150.7679 150.9290 150.9920 151.1564 151.3221 151.4684 151.7518 151.8716 152.2176 152.5465 152.7800 152.9211 153.0753 153.3158 153.7320 153.9664 154.3362 154.7351 155.2519 155.3322 155.5625 155.7937 156.0598 156.2698 156.6102 156.7217 157.0339 157.5400 157.6532 157.7434 158.0422 158.5055 159.0265 159.0471 159.3397 160.3832 160.4891 160.7381 161.2461 161.6071 161.8579 163.2774 163.7736 164.8558 165.3972 165.9843 166.5631 167.3001 168.1368 168.5271 168.9393 170.0891 171.0902 171.8587 172.0849 172.5907 172.8766 174.1735 174.2481 175.4150 175.7993 176.9804 177.0986 177.6128 177.7516 178.2170 178.8822 179.2052 179.3521 179.5591 180.7505 182.8368 183.0782 185.2437 185.4205 186.2860 186.4253 187.0433 187.3693 187.6252 187.9421 187.9948 188.2006 188.2504 188.4265 188.4843 188.5878 188.6905 188.8830 188.9644 189.0276 189.2584 191.1606 191.9421 192.1232 192.2561 192.9389 193.9523 194.1868 194.4038 194.7092 195.2204 195.2588 195.7092 195.8271 196.4636 196.5902 198.1782 198.7823 199.1670 200.9523 202.7271 203.0504 204.1208 204.8710 205.4467 206.8443 207.0341 207.9984 209.1935 210.1109 222.0711 223.6314 223.7879 227.5054 227.6522 228.5430 228.8601 230.0989 232.3862 233.3963 235.3036 238.9513 240.8394 241.5570 244.2256 245.8565 246.8729 247.2311 250.2310 251.1935 295.1754 298.3872 313.1437 615.6074 622.8205 623.5122 625.8283 625.9236 628.3252 631.8423 634.2022 636.3258 636.5565 637.6186 642.4247 643.5999 644.2998 645.7449 646.6958 647.5489 649.8339 650.5682 653.5305 715.7283 902.8756 907.4906 1199.2945 1199.6347 1200.1063 1201.0265 1210.1645 1213.8579 1558.6189 1559.9402 1565.0171</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.056426 -0.158662 -0.161416 -0.161460 -0.294519 -0.274245 -0.493980 -0.496941 -0.461595 -0.437636 -0.048817 -0.099209 0.326059 0.052766 0.013218 0.428548 -0.315812 -0.291432 0.053091 -0.145574 0.370442 -0.150232 0.360323 -0.176082 0.445244 0.038323 -0.188378 -0.106740 0.534802 0.068557 -0.208515 -0.245588 0.111397 0.115963 0.114110 0.111422 0.114698 0.113670 0.146587 0.138469 0.157954 0.114817 0.131385 0.141012 0.142125 0.113873 0.111684 0.146305 0.135014 0.121398</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0564 9.1587 9.1614 9.1615 8.2945 8.2742 8.4940 8.4969 8.4616 8.4376 7.0488 7.0992 5.6739 5.9472 5.9868 5.5715 6.3158 6.2914 5.9469 6.1456 5.6296 6.1502 5.6397 6.1761 5.5548 5.9617 6.1884 6.1067 5.4652 5.9314 6.2085 6.2456 0.8886 0.8840 0.8859 0.8886 0.8853 0.8863 0.8534 0.8615 0.8420 0.8852 0.8686 0.8590 0.8579 0.8861 0.8883 0.8537 0.8650 0.8786</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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">-0.0564 -0.1587 -0.1614 -0.1615 -0.2945 -0.2742 -0.4940 -0.4969 -0.4616 -0.4376 -0.0488 -0.0992 0.3261 0.0528 0.0132 0.4285 -0.3158 -0.2914 0.0531 -0.1456 0.3704 -0.1502 0.3603 -0.1761 0.4452 0.0383 -0.1884 -0.1067 0.5348 0.0686 -0.2085 -0.2456 0.1114 0.1160 0.1141 0.1114 0.1147 0.1137 0.1466 0.1385 0.1580 0.1148 0.1314 0.1410 0.1421 0.1139 0.1117 0.1463 0.1350 0.1214</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2622 1.1520 1.1496 1.1452 2.1571 2.1414 2.0171 2.0066 2.0481 2.0566 3.1320 3.3717 3.7792 3.6636 3.9788 4.2113 3.9425 3.9163 3.6707 4.1197 4.1817 3.8851 4.1882 4.1021 4.1258 3.9708 3.8570 3.9886 4.4201 3.8243 3.8233 3.9524 1.0080 1.0027 1.0133 1.0055 1.0148 1.0021 1.0288 1.0217 1.0019 1.0118 1.0056 0.9875 1.0094 1.0042 1.0098 1.0059 1.0007 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2622 1.1520 1.1496 1.1452 2.1571 2.1414 2.0171 2.0066 2.0481 2.0566 3.1320 3.3717 3.7792 3.6636 3.9788 4.2113 3.9425 3.9163 3.6707 4.1197 4.1817 3.8851 4.1882 4.1021 4.1258 3.9708 3.8570 3.9886 4.4201 3.8243 3.8233 3.9524 1.0080 1.0027 1.0133 1.0055 1.0148 1.0021 1.0288 1.0217 1.0019 1.0118 1.0056 0.9875 1.0094 1.0042 1.0098 1.0059 1.0007 1.0096</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="51">1.1215 1.1487 1.1312 1.1290 0.8448 1.1963 1.2101 0.8462 1.8607 1.8462 1.9204 1.8704 0.8006 1.1587 1.1053 1.2124 1.1598 0.8920 0.9651 0.9285 0.9524 1.4598 1.4165 1.6638 0.9836 0.9761 0.9922 0.9765 0.9768 0.9793 0.9864 1.4196 0.9524 1.3134 0.9605 1.1357 0.9619 1.4593 0.9797 1.4048 0.9721 0.9685 0.9752 0.9774 0.9528 0.9842 0.9931 1.9059 0.9704 0.9926 0.9973</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026811780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.833220771222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.97060 -46.08662 -3.11602 18.22543 -17.34356 0.88188 8.35020 -8.05485 0.29535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.26554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
