<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.807572"
                        y3="3.356702"
                        z3="-0.150916"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.317094"
                        y3="0.787783"
                        z3="-0.619439"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.522118"
                        y3="0.872873"
                        z3="1.374609"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.7084"
                        y3="-0.52361"
                        z3="-0.049778"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.15456"
                        y3="1.934441"
                        z3="0.638948"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.328275"
                        y3="0.648106"
                        z3="0.73574"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.460696"
                        y3="-3.760263"
                        z3="0.389241"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.912877"
                        y3="2.288048"
                        z3="2.424455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.147708"
                        y3="2.092439"
                        z3="-2.149657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.01685"
                        y3="2.470581"
                        z3="-1.276504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.397171"
                        y3="2.551091"
                        z3="-0.728195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.388043"
                        y3="0.656977"
                        z3="-2.545876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.526688"
                        y3="3.076657"
                        z3="-3.228641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.986028"
                        y3="1.473551"
                        z3="-0.811877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.902147"
                        y3="1.60375"
                        z3="0.280127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.197799"
                        y3="1.750321"
                        z3="-0.3446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.84838"
                        y3="1.002858"
                        z3="1.469494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.184283"
                        y3="0.714509"
                        z3="0.088889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.278966"
                        y3="-0.205792"
                        z3="0.674783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.999646"
                        y3="1.73847"
                        z3="1.991757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.699217"
                        y3="-1.433192"
                        z3="0.952896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.184924"
                        y3="-0.07165"
                        z3="-0.372684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.007864"
                        y3="-2.526918"
                        z3="0.154698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.505216"
                        y3="-1.179676"
                        z3="-1.139972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.909658"
                        y3="-2.408541"
                        z3="-0.890561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.120802"
                        y3="-3.848439"
                        z3="0.685831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.170573"
                        y3="-3.057638"
                        z3="0.050144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.742435"
                        y3="-4.801169"
                        z3="1.620135"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.16906"
                        y3="-3.224866"
                        z3="0.36943"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.602927"
                        y3="-4.964677"
                        z3="1.919647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.563146"
                        y3="-4.174405"
                        z3="1.303056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.434335"
                        y3="3.45155"
                        z3="-1.471614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.799247"
                        y3="3.553164"
                        z3="-0.631306"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.433655"
                        y3="0.521528"
                        z3="-2.827107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.166463"
                        y3="-0.07317"
                        z3="-1.769873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.222568"
                        y3="0.407001"
                        z3="-3.414805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.050145"
                        y3="2.886373"
                        z3="-4.135514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.341436"
                        y3="4.106848"
                        z3="-2.922445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.584657"
                        y3="2.984853"
                        z3="-3.479545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.721042"
                        y3="0.427748"
                        z3="-0.888024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.238166"
                        y3="0.70271"
                        z3="2.327013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.002077"
                        y3="-1.528299"
                        z3="1.77614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.639284"
                        y3="0.886723"
                        z3="-0.592274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.211845"
                        y3="-1.085903"
                        z3="-1.953371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.1437"
                        y3="-3.268881"
                        z3="-1.504303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.460214"
                        y3="-2.32049"
                        z3="-0.688718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.494035"
                        y3="-5.411152"
                        z3="2.105027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.908344"
                        y3="-2.606248"
                        z3="-0.121498"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.896869"
                        y3="-5.709454"
                        z3="2.647469"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.609887"
                        y3="-4.298321"
                        z3="1.545959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8076,3.3567,-.1509;-5.3171,.7878,-.6194;-4.5221,.8729,1.3746;-3.7084,-.5236,-.0498;2.1546,1.9344,.6389;.3283,.6481,.7357;2.4607,-3.7603,.3892;4.9129,2.288,2.4245;.1477,2.0924,-2.1497;-1.0169,2.4706,-1.2765;.3972,2.5511,-.7282;.388,.657,-2.5459;.5267,3.0767,-3.2286;-1.986,1.4736,-.8119;.9021,1.6038,.2801;-3.1978,1.7503,-.3446;2.8484,1.0029,1.4695;-4.1843,.7145,.0889;3.279,-.2058,.6748;3.9996,1.7385,1.9918;2.6992,-1.4332,.9529;4.1849,-.0717,-.3727;3.0079,-2.5269,.1547;4.5052,-1.1797,-1.14;3.9097,-2.4085,-.8906;1.1208,-3.8484,.6858;.1706,-3.0576,.0501;.7424,-4.8012,1.6201;-1.1691,-3.2249,.3694;-.6029,-4.9647,1.9196;-1.5631,-4.1744,1.3031;-1.4343,3.4516,-1.4716;.7992,3.5532,-.6313;1.4337,.5215,-2.8271;.1665,-.0732,-1.7699;-.2226,.407,-3.4148;-.0501,2.8864,-4.1355;.3414,4.1068,-2.9224;1.5847,2.9849,-3.4795;-1.721,.4277,-.888;2.2382,.7027,2.327;2.0021,-1.5283,1.7761;4.6393,.8867,-.5923;5.2118,-1.0859,-1.9534;4.1437,-3.2689,-1.5043;.4602,-2.3205,-.6887;1.494,-5.4112,2.105;-1.9083,-2.6062,-.1215;-.8969,-5.7095,2.6475;-2.6099,-4.2983,1.546;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3263.9625914114 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">6.634e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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="-3.80757213"
                                 y3="3.3567018"
                                 z3="-0.150916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.3170943"
                                 y3="0.78778345"
                                 z3="-0.61943932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.52211811"
                                 y3="0.87287331"
                                 z3="1.37460943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.70839958"
                                 y3="-0.52360996"
                                 z3="-0.04977757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.15455995"
                                 y3="1.93444091"
                                 z3="0.63894847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.32827492"
                                 y3="0.64810638"
                                 z3="0.73573991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.46069563"
                                 y3="-3.76026258"
                                 z3="0.38924099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.91287721"
                                 y3="2.2880479"
                                 z3="2.42445504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.14770834"
                                 y3="2.09243874"
                                 z3="-2.14965676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01685043"
                                 y3="2.4705814"
                                 z3="-1.27650435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.39717124"
                                 y3="2.55109059"
                                 z3="-0.7281951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.3880432"
                                 y3="0.65697739"
                                 z3="-2.54587561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52668827"
                                 y3="3.07665717"
                                 z3="-3.22864122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.98602837"
                                 y3="1.4735509"
                                 z3="-0.81187666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90214717"
                                 y3="1.6037498"
                                 z3="0.28012731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19779926"
                                 y3="1.75032087"
                                 z3="-0.34460011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84838035"
                                 y3="1.00285831"
                                 z3="1.46949387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.18428328"
                                 y3="0.71450942"
                                 z3="0.08888949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27896557"
                                 y3="-0.20579232"
                                 z3="0.67478296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.99964552"
                                 y3="1.73846975"
                                 z3="1.99175717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69921664"
                                 y3="-1.43319191"
                                 z3="0.95289607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.18492367"
                                 y3="-0.07164989"
                                 z3="-0.37268435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.00786359"
                                 y3="-2.52691826"
                                 z3="0.1546984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.50521571"
                                 y3="-1.17967598"
                                 z3="-1.13997236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.90965839"
                                 y3="-2.40854084"
                                 z3="-0.89056144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.12080152"
                                 y3="-3.84843881"
                                 z3="0.68583128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.17057336"
                                 y3="-3.05763792"
                                 z3="0.05014445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.74243517"
                                 y3="-4.80116891"
                                 z3="1.62013459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.16906031"
                                 y3="-3.22486624"
                                 z3="0.36942962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.60292661"
                                 y3="-4.96467672"
                                 z3="1.91964705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.56314554"
                                 y3="-4.17440476"
                                 z3="1.3030557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.43433529"
                                 y3="3.45155002"
                                 z3="-1.47161405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79924739"
                                 y3="3.55316416"
                                 z3="-0.63130638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.43365471"
                                 y3="0.52152831"
                                 z3="-2.82710681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16646339"
                                 y3="-0.07316964"
                                 z3="-1.76987312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22256842"
                                 y3="0.40700063"
                                 z3="-3.41480541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.0501445"
                                 y3="2.88637305"
                                 z3="-4.13551424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34143606"
                                 y3="4.10684773"
                                 z3="-2.92244461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58465718"
                                 y3="2.98485292"
                                 z3="-3.47954538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.72104204"
                                 y3="0.42774761"
                                 z3="-0.88802437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.23816596"
                                 y3="0.70270982"
                                 z3="2.32701337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.00207728"
                                 y3="-1.52829939"
                                 z3="1.77614011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.63928426"
                                 y3="0.88672253"
                                 z3="-0.5922736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.21184502"
                                 y3="-1.08590316"
                                 z3="-1.95337097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.14369991"
                                 y3="-3.26888103"
                                 z3="-1.50430251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.460214"
                                 y3="-2.32049007"
                                 z3="-0.68871805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.49403469"
                                 y3="-5.41115197"
                                 z3="2.10502661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.90834416"
                                 y3="-2.60624779"
                                 z3="-0.12149762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.89686946"
                                 y3="-5.70945416"
                                 z3="2.64746903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.60988678"
                                 y3="-4.29832067"
                                 z3="1.54595906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8076,3.3567,-.1509;-5.3171,.7878,-.6194;-4.5221,.8729,1.3746;-3.7084,-.5236,-.0498;2.1546,1.9344,.6389;.3283,.6481,.7357;2.4607,-3.7603,.3892;4.9129,2.288,2.4245;.1477,2.0924,-2.1497;-1.0169,2.4706,-1.2765;.3972,2.5511,-.7282;.388,.657,-2.5459;.5267,3.0767,-3.2286;-1.986,1.4736,-.8119;.9021,1.6037,.2801;-3.1978,1.7503,-.3446;2.8484,1.0029,1.4695;-4.1843,.7145,.0889;3.279,-.2058,.6748;3.9996,1.7385,1.9918;2.6992,-1.4332,.9529;4.1849,-.0716,-.3727;3.0079,-2.5269,.1547;4.5052,-1.1797,-1.14;3.9097,-2.4085,-.8906;1.1208,-3.8484,.6858;.1706,-3.0576,.0501;.7424,-4.8012,1.6201;-1.1691,-3.2249,.3694;-.6029,-4.9647,1.9196;-1.5631,-4.1744,1.3031;-1.4343,3.4516,-1.4716;.7992,3.5532,-.6313;1.4337,.5215,-2.8271;.1665,-.0732,-1.7699;-.2226,.407,-3.4148;-.0501,2.8864,-4.1355;.3414,4.1068,-2.9224;1.5847,2.9849,-3.4795;-1.721,.4277,-.888;2.2382,.7027,2.327;2.0021,-1.5283,1.7761;4.6393,.8867,-.5923;5.2118,-1.0859,-1.9534;4.1437,-3.2689,-1.5043;.4602,-2.3205,-.6887;1.494,-5.4112,2.105;-1.9083,-2.6062,-.1215;-.8969,-5.7095,2.6475;-2.6099,-4.2983,1.546;</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="-3.807572"
                        y3="3.356702"
                        z3="-0.150916"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.317094"
                        y3="0.787783"
                        z3="-0.619439"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.522118"
                        y3="0.872873"
                        z3="1.374609"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.7084"
                        y3="-0.52361"
                        z3="-0.049778"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.15456"
                        y3="1.934441"
                        z3="0.638948"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.328275"
                        y3="0.648106"
                        z3="0.73574"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.460696"
                        y3="-3.760263"
                        z3="0.389241"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.912877"
                        y3="2.288048"
                        z3="2.424455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.147708"
                        y3="2.092439"
                        z3="-2.149657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.01685"
                        y3="2.470581"
                        z3="-1.276504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.397171"
                        y3="2.551091"
                        z3="-0.728195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.388043"
                        y3="0.656977"
                        z3="-2.545876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.526688"
                        y3="3.076657"
                        z3="-3.228641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.986028"
                        y3="1.473551"
                        z3="-0.811877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.902147"
                        y3="1.60375"
                        z3="0.280127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.197799"
                        y3="1.750321"
                        z3="-0.3446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.84838"
                        y3="1.002858"
                        z3="1.469494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.184283"
                        y3="0.714509"
                        z3="0.088889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.278966"
                        y3="-0.205792"
                        z3="0.674783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.999646"
                        y3="1.73847"
                        z3="1.991757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.699217"
                        y3="-1.433192"
                        z3="0.952896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.184924"
                        y3="-0.07165"
                        z3="-0.372684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.007864"
                        y3="-2.526918"
                        z3="0.154698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.505216"
                        y3="-1.179676"
                        z3="-1.139972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.909658"
                        y3="-2.408541"
                        z3="-0.890561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.120802"
                        y3="-3.848439"
                        z3="0.685831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.170573"
                        y3="-3.057638"
                        z3="0.050144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.742435"
                        y3="-4.801169"
                        z3="1.620135"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.16906"
                        y3="-3.224866"
                        z3="0.36943"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.602927"
                        y3="-4.964677"
                        z3="1.919647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.563146"
                        y3="-4.174405"
                        z3="1.303056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.434335"
                        y3="3.45155"
                        z3="-1.471614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.799247"
                        y3="3.553164"
                        z3="-0.631306"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.433655"
                        y3="0.521528"
                        z3="-2.827107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.166463"
                        y3="-0.07317"
                        z3="-1.769873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.222568"
                        y3="0.407001"
                        z3="-3.414805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.050145"
                        y3="2.886373"
                        z3="-4.135514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.341436"
                        y3="4.106848"
                        z3="-2.922445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.584657"
                        y3="2.984853"
                        z3="-3.479545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.721042"
                        y3="0.427748"
                        z3="-0.888024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.238166"
                        y3="0.70271"
                        z3="2.327013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.002077"
                        y3="-1.528299"
                        z3="1.77614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.639284"
                        y3="0.886723"
                        z3="-0.592274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.211845"
                        y3="-1.085903"
                        z3="-1.953371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.1437"
                        y3="-3.268881"
                        z3="-1.504303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.460214"
                        y3="-2.32049"
                        z3="-0.688718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.494035"
                        y3="-5.411152"
                        z3="2.105027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.908344"
                        y3="-2.606248"
                        z3="-0.121498"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.896869"
                        y3="-5.709454"
                        z3="2.647469"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.609887"
                        y3="-4.298321"
                        z3="1.545959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8076,3.3567,-.1509;-5.3171,.7878,-.6194;-4.5221,.8729,1.3746;-3.7084,-.5236,-.0498;2.1546,1.9344,.6389;.3283,.6481,.7357;2.4607,-3.7603,.3892;4.9129,2.288,2.4245;.1477,2.0924,-2.1497;-1.0169,2.4706,-1.2765;.3972,2.5511,-.7282;.388,.657,-2.5459;.5267,3.0767,-3.2286;-1.986,1.4736,-.8119;.9021,1.6038,.2801;-3.1978,1.7503,-.3446;2.8484,1.0029,1.4695;-4.1843,.7145,.0889;3.279,-.2058,.6748;3.9996,1.7385,1.9918;2.6992,-1.4332,.9529;4.1849,-.0717,-.3727;3.0079,-2.5269,.1547;4.5052,-1.1797,-1.14;3.9097,-2.4085,-.8906;1.1208,-3.8484,.6858;.1706,-3.0576,.0501;.7424,-4.8012,1.6201;-1.1691,-3.2249,.3694;-.6029,-4.9647,1.9196;-1.5631,-4.1744,1.3031;-1.4343,3.4516,-1.4716;.7992,3.5532,-.6313;1.4337,.5215,-2.8271;.1665,-.0732,-1.7699;-.2226,.407,-3.4148;-.0501,2.8864,-4.1355;.3414,4.1068,-2.9224;1.5847,2.9849,-3.4795;-1.721,.4277,-.888;2.2382,.7027,2.327;2.0021,-1.5283,1.7761;4.6393,.8867,-.5923;5.2118,-1.0859,-1.9534;4.1437,-3.2689,-1.5043;.4602,-2.3205,-.6887;1.494,-5.4112,2.105;-1.9083,-2.6062,-.1215;-.8969,-5.7095,2.6475;-2.6099,-4.2983,1.546;</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">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.4282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1667.4210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17260452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3263.96259141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5192.13519593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9134.69392385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3942.55872792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03802104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.76456397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.59195945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999909642450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999909642450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999819284899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.110079585867</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6143 -675.6511 -675.5131 -675.5125 -525.2587 -524.6562 -523.4953 -392.9811 -286.8525 -283.8083 -282.8466 -281.7767 -281.6728 -281.5560 -281.3296 -280.6651 -280.6465 -280.5257 -280.4019 -280.3853 -280.0293 -279.9752 -279.9232 -279.9050 -279.8166 -279.8125 -279.7701 -279.7291 -279.6290 -279.3187 -279.2689 -260.8825 -199.7225 -199.4789 -199.4730 -39.4174 -36.9248 -36.8077 -34.1781 -32.9514 -31.6396 -28.4911 -27.9904 -27.4876 -27.1940 -26.6644 -25.4170 -24.6055 -24.1297 -23.7234 -23.6531 -23.4373 -23.0745 -22.7908 -22.0035 -21.3557 -20.5920 -20.3855 -19.9890 -19.6828 -19.4664 -19.3941 -19.2862 -18.5878 -18.1677 -17.9247 -17.8521 -17.3637 -17.1732 -17.0113 -16.4574 -16.2013 -16.0786 -16.0139 -15.9301 -15.8337 -15.7134 -15.6802 -15.1392 -14.9894 -14.9742 -14.7718 -14.7037 -14.5389 -14.4419 -14.2853 -14.2655 -14.1152 -14.0314 -14.0019 -13.7252 -13.5502 -13.4198 -13.2665 -13.1082 -13.0435 -13.0091 -12.8363 -12.7831 -12.6891 -12.5972 -12.3843 -12.3365 -12.0884 -11.9770 -11.6795 -11.5597 -11.5186 -11.4123 -10.7928 -10.3292 -9.7090 -9.4955 -9.4160 -9.3429 -8.5280 0.9097 1.2287 1.3824 1.7143 1.9651 1.9920 2.5452 2.8828 2.9335 3.1687 3.6327 3.7398 4.0518 4.1970 4.2846 4.4247 4.4982 4.8083 4.8613 4.9658 5.0579 5.1601 5.2845 5.3818 5.5355 5.6459 5.8128 5.9160 6.0160 6.0665 6.0790 6.2435 6.2877 6.3445 6.5018 6.5519 6.6538 6.7807 6.9176 7.0283 7.2125 7.2896 7.3342 7.4029 7.6567 7.6731 7.7624 7.8128 7.8976 7.9550 8.0623 8.2325 8.3693 8.4490 8.4752 8.5531 8.6597 8.8002 8.8814 9.0245 9.0921 9.1223 9.2387 9.2971 9.3116 9.4667 9.5562 9.5617 9.6188 9.7959 9.9402 9.9833 10.1399 10.2346 10.3040 10.5605 10.6025 10.8199 10.8763 10.9384 11.0309 11.1457 11.2064 11.2871 11.3505 11.4620 11.5027 11.6608 11.7421 11.8273 11.8918 12.0204 12.0755 12.1184 12.2991 12.3826 12.5497 12.6218 12.6810 12.8037 12.9366 12.9624 13.0609 13.1475 13.2590 13.3690 13.4526 13.5093 13.6090 13.6704 13.7738 13.8935 13.9543 14.0466 14.0744 14.1535 14.2956 14.3922 14.4450 14.5513 14.6855 14.7620 14.8485 14.9573 15.0436 15.1493 15.2144 15.3785 15.4719 15.5128 15.6387 15.6896 15.7582 15.8668 15.9996 16.0179 16.0784 16.2159 16.3445 16.4409 16.5368 16.7147 16.7636 16.8203 16.9183 16.9841 17.0841 17.1605 17.3475 17.3783 17.5006 17.7062 17.8343 17.9197 18.1142 18.2616 18.4385 18.5142 18.6435 18.7491 18.8925 19.0034 19.1928 19.2272 19.3694 19.4699 19.9648 19.9731 20.0487 20.3032 20.3318 20.4625 20.4892 20.5854 20.6846 20.8964 20.9528 21.0540 21.1705 21.2799 21.3204 21.4016 21.5017 21.7364 21.7560 21.8830 21.9343 22.0540 22.2412 22.3319 22.5052 22.5861 22.7731 22.8393 22.8880 22.9711 23.2814 23.4100 23.4440 23.5812 23.8531 23.9031 24.0293 24.1940 24.2642 24.3328 24.4755 24.6402 24.7906 24.8500 24.9770 25.1114 25.2119 25.2469 25.3026 25.4648 25.5323 25.6888 25.8538 25.9241 26.1465 26.3516 26.5331 26.6180 26.7543 26.8823 27.0944 27.1246 27.2458 27.4290 27.5045 27.6959 27.7999 28.0156 28.0187 28.1579 28.3229 28.4579 28.5696 28.7047 28.8860 29.1211 29.1634 29.2915 29.4240 29.4696 29.6339 29.7227 29.7676 29.9506 30.0196 30.0506 30.3341 30.4773 30.5086 30.6511 30.8403 31.0706 31.1304 31.2033 31.4325 31.5730 31.6976 31.9025 32.0372 32.1728 32.3093 32.3339 32.4912 32.5726 32.6633 32.7490 33.0586 33.0762 33.1550 33.4846 33.5663 33.6549 33.7719 33.9296 34.1947 34.2421 34.4017 34.4744 34.7233 34.8025 34.8767 35.1074 35.1283 35.4871 35.5154 35.5889 35.7104 35.8480 36.0370 36.2008 36.3825 36.4006 36.5308 36.5459 36.6615 36.8505 36.9532 37.0247 37.1541 37.3837 37.5386 37.6700 37.7980 37.8501 38.0448 38.0947 38.3084 38.4188 38.6074 38.6669 38.7336 38.7507 38.9540 39.0579 39.1392 39.3114 39.4196 39.4452 39.6850 39.8573 39.9457 40.1971 40.2592 40.2998 40.5704 40.7321 40.9370 40.9839 41.1775 41.3311 41.3829 41.6162 41.8781 41.9200 42.0401 42.3062 42.4482 42.5016 42.5700 42.6268 42.9039 42.9980 43.0664 43.2436 43.5071 43.5432 43.8420 43.9519 43.9992 44.1069 44.4541 44.5414 44.6130 44.7378 44.9070 45.0077 45.1768 45.3329 45.4816 45.6403 45.7054 45.8663 45.9371 46.1076 46.2619 46.4954 46.5615 46.6345 46.7198 46.9359 47.1692 47.3929 47.5050 47.6041 47.7336 47.9818 48.0927 48.2567 48.4250 48.4911 48.6292 48.8470 48.9526 48.9863 49.0525 49.2003 49.4557 49.5590 49.6886 50.1603 50.4645 50.5294 50.7421 50.9486 51.0013 51.1666 51.2246 51.4853 51.5692 51.7714 51.9914 52.0940 52.2600 52.5739 52.7331 52.8532 52.8991 52.9599 53.2403 53.3780 53.4750 53.5787 53.8016 53.8676 54.2180 54.5595 54.8199 54.9101 55.2562 55.3466 55.3988 55.6948 55.8998 56.1797 56.3452 56.4109 56.5007 56.6369 56.7929 57.1681 57.2085 57.4330 57.5183 57.7506 57.8442 58.0442 58.1525 58.5865 58.7367 58.8240 59.1007 59.3150 59.4308 59.6122 59.7342 59.8638 60.0701 60.1841 60.2726 60.3548 60.7641 61.0782 61.2750 61.4367 61.7235 62.0120 62.3407 62.4142 62.6323 62.9840 63.1951 63.4256 63.4669 63.7339 63.8332 63.9577 64.1273 64.3815 64.6143 64.6769 64.8530 65.0650 65.0920 65.2791 65.3823 65.7910 65.8938 66.0102 66.2201 66.3691 66.4928 66.7538 66.8246 66.9812 67.1104 67.2649 67.5406 67.7629 67.8356 68.0418 68.2383 68.6524 68.7658 68.9205 69.1402 69.3784 69.5234 69.8082 69.9486 70.0371 70.5129 71.1686 71.3019 71.6238 71.8136 71.9853 72.1681 72.4214 72.6697 72.7024 72.8670 73.0500 73.2214 73.6607 73.7891 73.9495 73.9702 74.3729 74.4062 74.5464 74.6885 74.7975 74.9240 75.3364 75.4806 75.7742 75.8961 76.1703 76.2812 76.3875 76.7142 76.8178 76.9234 76.9691 77.2785 77.4696 77.7061 77.7640 78.0010 78.1004 78.2852 78.5395 78.6829 78.7009 78.8127 78.9464 79.0305 79.0876 79.2703 79.4750 79.5044 79.6119 79.7013 79.8572 79.9671 80.1138 80.1696 80.3912 80.5940 80.6102 80.8224 80.9802 81.0544 81.1548 81.3650 81.5278 81.6939 81.8456 81.9936 82.1570 82.3232 82.4403 82.5264 82.6129 82.7425 82.9022 82.9760 83.1160 83.3186 83.4734 83.7328 83.9244 84.1173 84.2373 84.3044 84.5307 84.5901 84.7590 84.7961 84.8448 84.8901 85.0176 85.0758 85.2305 85.4204 85.4525 85.6037 85.6924 85.8853 85.9336 85.9976 86.1580 86.3571 86.4483 86.5613 86.6068 86.7021 86.9025 86.9172 87.0749 87.1020 87.2251 87.4422 87.5954 87.6593 87.8242 87.8918 88.0015 88.0692 88.1804 88.3695 88.5028 88.6229 88.7934 88.9443 88.9727 89.1480 89.2208 89.4178 89.5123 89.5618 89.5902 89.7895 89.8117 90.0267 90.1809 90.3539 90.4656 90.5497 90.5999 90.6983 90.8707 91.0564 91.2531 91.3182 91.5413 91.7805 91.9037 92.0132 92.1622 92.2630 92.3360 92.5417 92.6637 92.8041 92.8622 93.0016 93.0160 93.1365 93.2356 93.4461 93.5067 93.5735 93.7070 93.7699 93.9084 93.9970 94.1033 94.1719 94.3265 94.4652 94.5787 94.7146 94.8020 94.9160 95.0733 95.3506 95.3705 95.5025 95.5609 95.6650 95.8409 96.1015 96.1860 96.1909 96.4902 96.5460 96.6804 96.8798 97.0425 97.0748 97.1276 97.2232 97.3988 97.5025 97.6299 97.7176 97.7630 98.1017 98.2037 98.4278 98.5457 98.7381 98.7836 98.9625 99.1956 99.2757 99.2973 99.5403 99.7404 99.8033 99.9255 100.2415 100.3741 100.4980 100.6473 100.9136 101.2064 101.3396 101.4354 101.5607 101.7259 101.8130 102.1535 102.2212 102.3484 102.8364 102.9642 103.2441 103.4028 103.6671 103.9034 104.1271 104.2851 104.3377 104.8227 104.9091 104.9719 105.1436 105.2443 105.5206 105.5494 105.6419 105.7305 105.8802 105.9434 106.2339 106.2637 106.4400 106.4846 106.6481 106.7233 106.8190 106.9504 107.1679 107.3037 107.4220 107.6077 107.7471 107.8658 107.9853 108.1258 108.2278 108.4074 108.4855 108.6922 108.9697 109.2474 109.3111 109.3885 109.5326 109.7939 109.9226 110.0598 110.1424 110.2114 110.4373 110.4796 110.6027 110.6592 110.8411 111.0083 111.0851 111.1278 111.3919 111.4219 111.7638 111.9120 112.0320 112.3447 112.4248 112.5284 112.7954 112.8664 112.9989 113.1354 113.2082 113.4394 113.8735 113.9053 114.0973 114.1298 114.3445 114.4719 114.6798 114.9207 115.0170 115.1607 115.3560 115.5935 115.7584 115.9680 116.0899 116.1989 116.3061 116.4335 116.5664 116.6315 116.9361 117.1236 117.3614 117.5731 117.6844 117.7213 117.9298 117.9531 118.1345 118.3349 118.4084 118.4742 118.6973 118.7192 118.8117 118.8548 118.9978 119.1936 119.3025 119.4950 119.6640 119.7224 119.9268 120.0013 120.2281 120.4418 120.6750 120.7314 121.0083 121.3651 121.4402 121.6368 121.7154 121.8466 121.9732 122.2341 122.4431 122.5490 123.1662 123.2068 123.4413 123.6165 123.9346 124.3915 124.4460 124.5575 124.9770 125.0560 125.5817 125.7281 125.9498 126.3360 126.5980 126.7096 126.8087 127.0555 127.6177 127.7081 127.8520 128.0108 128.2741 128.9691 129.2909 129.3242 129.4564 129.6792 129.9571 130.0353 130.2842 130.3163 130.5191 130.7027 130.9114 130.9472 131.1050 131.4535 131.5495 131.8303 132.0068 132.2269 132.5730 132.7204 132.9235 132.9819 133.1838 133.3666 133.6815 134.1582 134.2391 134.4370 134.5360 134.9736 135.1159 135.2783 135.5329 135.8352 136.3178 136.5074 137.0688 137.1573 137.3962 137.5506 137.9621 138.1540 138.3759 138.6983 138.8323 139.3443 139.4777 139.5902 139.7211 140.4257 140.6570 141.0083 141.3065 141.4380 142.1637 142.1839 142.3092 142.6366 142.7408 143.2445 143.8184 144.2932 144.3461 144.5112 144.6146 144.9679 145.0924 145.1767 145.5922 145.6833 145.8501 146.0100 146.3655 146.7333 146.8386 146.9786 147.2761 147.3959 147.5960 147.9008 148.0339 148.2268 148.5204 148.6981 149.1417 149.4735 149.9237 150.0053 150.2353 150.4903 150.6168 151.0359 151.2264 151.5027 152.1077 152.2813 152.4959 152.6812 152.7431 153.0190 153.6589 153.9474 154.6670 155.0105 155.3191 155.6878 156.0315 156.4680 156.5949 157.0111 157.2838 157.3931 157.6328 158.3819 158.9069 158.9936 159.4639 159.5758 160.1605 160.2908 160.4380 161.7049 161.7670 162.1218 162.5490 162.8271 163.5845 164.2625 164.4799 165.6050 167.0259 167.9362 169.2407 170.2911 171.3037 172.2416 172.8665 173.1097 174.3817 175.4237 177.5681 178.6205 178.6767 180.3852 182.4770 185.4483 186.6158 186.7911 187.3038 187.3749 188.3782 188.4887 188.7258 188.7997 188.8656 188.8787 189.0785 189.2850 189.3766 189.6859 191.9730 192.0858 192.1697 192.2942 192.9597 193.5271 194.3937 194.9525 195.4476 196.5596 196.7547 199.1724 201.8897 202.7961 202.8240 203.9650 204.5998 206.1882 206.3996 206.6948 209.0621 209.3989 222.0101 223.5714 223.5928 226.9518 227.6709 228.4533 228.5442 229.1977 232.4932 233.2243 234.9883 238.6486 240.7851 241.4458 244.3084 245.7502 246.9119 249.8373 250.2777 251.3790 294.8986 297.8355 312.5352 615.9884 618.3832 620.8840 624.8925 626.2820 630.3630 631.3622 632.1355 632.4157 634.0341 634.2095 635.2172 636.5494 636.7938 636.8613 637.6305 638.4434 642.2516 643.2045 648.2071 651.0573 657.2031 658.0561 708.2898 876.3530 1200.9540 1213.1472 1214.7406 1557.0357 1559.3510 1560.9546</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.074550 -0.175245 -0.175314 -0.167427 -0.271672 -0.454135 -0.342868 -0.101486 0.088646 0.009488 -0.064671 -0.240832 -0.253523 -0.141638 0.386117 -0.087569 0.420434 0.507196 0.015381 -0.222345 -0.184644 -0.228598 0.264864 -0.128053 -0.216543 0.283915 -0.202333 -0.237758 -0.169712 -0.127010 -0.189973 0.099821 0.112286 0.101078 0.049701 0.112789 0.098021 0.092169 0.097844 0.147176 0.140297 0.148772 0.148419 0.163026 0.151572 0.181551 0.148180 0.169230 0.160331 0.159594</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0746 9.1752 9.1753 9.1674 8.2717 8.4541 8.3429 7.1015 5.9114 5.9905 6.0647 6.2408 6.2535 6.1416 5.6139 6.0876 5.5796 5.4928 5.9846 6.2223 6.1846 6.2286 5.7351 6.1281 6.2165 5.7161 6.2023 6.2378 6.1697 6.1270 6.1900 0.9002 0.8877 0.8989 0.9503 0.8872 0.9020 0.9078 0.9022 0.8528 0.8597 0.8512 0.8516 0.8370 0.8484 0.8184 0.8518 0.8308 0.8397 0.8404</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0746 -0.1752 -0.1753 -0.1674 -0.2717 -0.4541 -0.3429 -0.1015 0.0886 0.0095 -0.0647 -0.2408 -0.2535 -0.1416 0.3861 -0.0876 0.4204 0.5072 0.0154 -0.2223 -0.1846 -0.2286 0.2649 -0.1281 -0.2165 0.2839 -0.2023 -0.2378 -0.1697 -0.1270 -0.1900 0.0998 0.1123 0.1011 0.0497 0.1128 0.0980 0.0922 0.0978 0.1472 0.1403 0.1488 0.1484 0.1630 0.1516 0.1816 0.1482 0.1692 0.1603 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2619 1.1237 1.1221 1.1321 2.1407 2.0390 2.0677 3.1103 3.8464 3.8028 3.8538 3.8980 3.8937 3.8525 4.1473 4.0040 3.7256 4.4804 3.5618 4.0706 3.9260 3.9664 3.7300 3.8993 4.0170 3.6917 3.8789 3.9955 3.8984 3.8873 3.9143 1.0248 1.0238 1.0031 1.0174 1.0018 1.0013 1.0047 1.0023 0.9952 1.0157 1.0111 1.0087 0.9882 1.0031 0.9739 1.0071 0.9925 0.9878 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2619 1.1237 1.1221 1.1321 2.1407 2.0390 2.0677 3.1103 3.8464 3.8028 3.8538 3.8980 3.8937 3.8525 4.1473 4.0040 3.7256 4.4804 3.5618 4.0706 3.9260 3.9664 3.7300 3.8993 4.0170 3.6917 3.8789 3.9955 3.8984 3.8873 3.9143 1.0248 1.0238 1.0031 1.0174 1.0018 1.0013 1.0047 1.0023 0.9952 1.0157 1.0111 1.0087 0.9882 1.0031 0.9739 1.0071 0.9925 0.9878 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1474 1.1311 1.1306 1.1212 1.1658 0.8609 1.8499 0.9391 0.9308 3.0578 0.9390 0.8832 0.9581 0.9375 0.8951 0.9728 1.0043 1.0012 1.0152 0.9937 0.9796 0.9910 0.9899 0.9843 0.9914 1.8247 0.9522 1.0192 0.9010 0.9218 0.9827 1.3391 1.3397 1.3722 0.9688 1.4475 0.9841 1.4070 1.4140 0.9816 0.9822 1.3447 1.3888 1.4227 0.9554 1.4285 0.9859 1.4189 0.9637 1.4095 0.9806 0.9856</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028348338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200952855301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.43952 -32.13035 0.30917 -11.36149 11.37442 0.01293 -16.36752 14.21558 -2.15194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52606</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
