<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-2.57227"
                        y3="-0.605011"
                        z3="0.983469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.224303"
                        y3="-1.021612"
                        z3="-1.340638"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.918792"
                        y3="-2.853491"
                        z3="-1.399641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.944732"
                        y3="2.412121"
                        z3="0.339845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.571734"
                        y3="2.879618"
                        z3="-1.749989"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.416073"
                        y3="-2.613034"
                        z3="-0.62521"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.340767"
                        y3="1.924665"
                        z3="3.277614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.807501"
                        y3="3.580731"
                        z3="-0.540677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.77929"
                        y3="2.090437"
                        z3="-0.387082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744096"
                        y3="2.778185"
                        z3="-1.264708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464249"
                        y3="4.421263"
                        z3="0.664352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.846827"
                        y3="4.221168"
                        z3="-1.427839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.740744"
                        y3="1.186139"
                        z3="-1.025671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.691725"
                        y3="2.718448"
                        z3="-0.940631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.123796"
                        y3="0.019863"
                        z3="-0.520602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.283706"
                        y3="2.080427"
                        z3="0.669712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.711055"
                        y3="0.752897"
                        z3="0.083249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.302881"
                        y3="2.001767"
                        z3="2.130879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.816063"
                        y3="-0.312125"
                        z3="0.048165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.002697"
                        y3="0.607393"
                        z3="-0.395954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.224387"
                        y3="-1.533044"
                        z3="-0.464127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.419467"
                        y3="-0.615823"
                        z3="-0.900189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.532626"
                        y3="-1.667431"
                        z3="-0.919856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.437652"
                        y3="-2.932221"
                        z3="0.286619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.696574"
                        y3="-3.546018"
                        z3="-0.225869"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.58657"
                        y3="-2.73478"
                        z3="1.652106"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.688773"
                        y3="-3.974652"
                        z3="0.641887"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.423157"
                        y3="-3.157679"
                        z3="2.50644"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.559362"
                        y3="-3.780371"
                        z3="2.009919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.404582"
                        y3="1.754156"
                        z3="0.571513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.902972"
                        y3="2.704889"
                        z3="-2.334599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.379638"
                        y3="4.674443"
                        z3="1.201552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.803436"
                        y3="3.920868"
                        z3="1.368382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.992427"
                        y3="5.356798"
                        z3="0.359868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.040525"
                        y3="3.653887"
                        z3="-2.337097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.79021"
                        y3="4.326182"
                        z3="-0.889473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.522512"
                        y3="5.218552"
                        z3="-1.727811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.147741"
                        y3="1.464961"
                        z3="-1.990064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.981504"
                        y3="2.868997"
                        z3="0.369996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.801102"
                        y3="-0.195598"
                        z3="0.409904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.689528"
                        y3="1.443205"
                        z3="-0.379726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.425006"
                        y3="-0.750083"
                        z3="-1.276146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.79426"
                        y3="-3.693619"
                        z3="-1.294005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.476099"
                        y3="-2.268896"
                        z3="2.056846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.57173"
                        y3="-4.455181"
                        z3="0.241471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.309248"
                        y3="-3.005088"
                        z3="3.571648"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.338514"
                        y3="-4.109812"
                        z3="2.684066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5723,-.605,.9835;-4.2243,-1.0216,-1.3406;3.9188,-2.8535,-1.3996;.9447,2.4121,.3398;1.5717,2.8796,-1.75;1.4161,-2.613,-.6252;2.3408,1.9247,3.2776;-1.8075,3.5807,-.5407;-1.7793,2.0904,-.3871;-.7441,2.7782,-1.2647;-1.4642,4.4213,.6644;-2.8468,4.2212,-1.4278;-2.7407,1.1861,-1.0257;.6917,2.7184,-.9406;-3.1238,.0199,-.5206;2.2837,2.0804,.6697;2.7111,.7529,.0832;2.3029,2.0018,2.1309;1.8161,-.3121,.0482;4.0027,.6074,-.396;2.2244,-1.533,-.4641;4.4195,-.6158,-.9002;3.5326,-1.6674,-.9199;.4377,-2.9322,.2866;-.6966,-3.546,-.2259;.5866,-2.7348,1.6521;-1.6888,-3.9747,.6419;-.4232,-3.1577,2.5064;-1.5594,-3.7804,2.0099;-1.4046,1.7542,.5715;-.903,2.7049,-2.3346;-2.3796,4.6744,1.2016;-.8034,3.9209,1.3684;-.9924,5.3568,.3599;-3.0405,3.6539,-2.3371;-3.7902,4.3262,-.8895;-2.5225,5.2186,-1.7278;-3.1477,1.465,-1.9901;2.9815,2.869,.37;.8011,-.1956,.4099;4.6895,1.4432,-.3797;5.425,-.7501,-1.2761;-.7943,-3.6936,-1.294;1.4761,-2.2689,2.0568;-2.5717,-4.4552,.2415;-.3092,-3.0051,3.5716;-2.3385,-4.1098,2.6841;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3122.0131038843 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">6.943e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="-2.57227001"
                                 y3="-0.60501144"
                                 z3="0.98346903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.22430311"
                                 y3="-1.02161244"
                                 z3="-1.34063801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.91879171"
                                 y3="-2.85349136"
                                 z3="-1.39964123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94473213"
                                 y3="2.41212054"
                                 z3="0.33984536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.57173416"
                                 y3="2.87961805"
                                 z3="-1.74998867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.41607321"
                                 y3="-2.61303417"
                                 z3="-0.62521001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.34076683"
                                 y3="1.92466531"
                                 z3="3.27761447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.80750067"
                                 y3="3.58073072"
                                 z3="-0.54067715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.77928954"
                                 y3="2.09043703"
                                 z3="-0.3870821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74409554"
                                 y3="2.77818463"
                                 z3="-1.26470837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46424913"
                                 y3="4.42126256"
                                 z3="0.66435203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.84682694"
                                 y3="4.22116769"
                                 z3="-1.42783912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.74074423"
                                 y3="1.18613946"
                                 z3="-1.02567095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69172506"
                                 y3="2.71844841"
                                 z3="-0.94063064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12379576"
                                 y3="0.01986346"
                                 z3="-0.52060221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28370618"
                                 y3="2.0804273"
                                 z3="0.66971164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.71105514"
                                 y3="0.75289683"
                                 z3="0.08324899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.30288121"
                                 y3="2.00176702"
                                 z3="2.130879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81606327"
                                 y3="-0.31212508"
                                 z3="0.04816515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.00269735"
                                 y3="0.60739256"
                                 z3="-0.39595416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.22438719"
                                 y3="-1.53304408"
                                 z3="-0.464127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.41946667"
                                 y3="-0.61582346"
                                 z3="-0.90018926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5326265"
                                 y3="-1.66743147"
                                 z3="-0.91985607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.43765215"
                                 y3="-2.93222111"
                                 z3="0.2866192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.69657445"
                                 y3="-3.54601793"
                                 z3="-0.22586935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.58656995"
                                 y3="-2.73478022"
                                 z3="1.65210624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.68877274"
                                 y3="-3.97465194"
                                 z3="0.64188709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.42315731"
                                 y3="-3.15767898"
                                 z3="2.50644039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.55936207"
                                 y3="-3.78037106"
                                 z3="2.00991875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.40458192"
                                 y3="1.75415608"
                                 z3="0.57151272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.90297221"
                                 y3="2.70488928"
                                 z3="-2.33459908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.37963824"
                                 y3="4.67444315"
                                 z3="1.20155173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.80343585"
                                 y3="3.92086784"
                                 z3="1.36838151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99242658"
                                 y3="5.35679829"
                                 z3="0.35986799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04052544"
                                 y3="3.6538872"
                                 z3="-2.3370967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.79021023"
                                 y3="4.3261821"
                                 z3="-0.88947299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.52251198"
                                 y3="5.21855207"
                                 z3="-1.72781124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.14774114"
                                 y3="1.46496061"
                                 z3="-1.99006369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98150363"
                                 y3="2.86899728"
                                 z3="0.36999613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.80110202"
                                 y3="-0.19559841"
                                 z3="0.40990399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68952794"
                                 y3="1.44320479"
                                 z3="-0.37972594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.42500579"
                                 y3="-0.75008284"
                                 z3="-1.27614593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.79426049"
                                 y3="-3.69361945"
                                 z3="-1.29400549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.47609913"
                                 y3="-2.26889553"
                                 z3="2.05684642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.57172952"
                                 y3="-4.45518079"
                                 z3="0.24147147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30924828"
                                 y3="-3.00508775"
                                 z3="3.57164815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.33851437"
                                 y3="-4.10981222"
                                 z3="2.68406607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5723,-.605,.9835;-4.2243,-1.0216,-1.3406;3.9188,-2.8535,-1.3996;.9447,2.4121,.3398;1.5717,2.8796,-1.75;1.4161,-2.613,-.6252;2.3408,1.9247,3.2776;-1.8075,3.5807,-.5407;-1.7793,2.0904,-.3871;-.7441,2.7782,-1.2647;-1.4642,4.4213,.6644;-2.8468,4.2212,-1.4278;-2.7407,1.1861,-1.0257;.6917,2.7184,-.9406;-3.1238,.0199,-.5206;2.2837,2.0804,.6697;2.7111,.7529,.0832;2.3029,2.0018,2.1309;1.8161,-.3121,.0482;4.0027,.6074,-.396;2.2244,-1.533,-.4641;4.4195,-.6158,-.9002;3.5326,-1.6674,-.9199;.4377,-2.9322,.2866;-.6966,-3.546,-.2259;.5866,-2.7348,1.6521;-1.6888,-3.9747,.6419;-.4232,-3.1577,2.5064;-1.5594,-3.7804,2.0099;-1.4046,1.7542,.5715;-.903,2.7049,-2.3346;-2.3796,4.6744,1.2016;-.8034,3.9209,1.3684;-.9924,5.3568,.3599;-3.0405,3.6539,-2.3371;-3.7902,4.3262,-.8895;-2.5225,5.2186,-1.7278;-3.1477,1.465,-1.9901;2.9815,2.869,.37;.8011,-.1956,.4099;4.6895,1.4432,-.3797;5.425,-.7501,-1.2761;-.7943,-3.6936,-1.294;1.4761,-2.2689,2.0568;-2.5717,-4.4552,.2415;-.3092,-3.0051,3.5716;-2.3385,-4.1098,2.6841;</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="-2.57227"
                        y3="-0.605011"
                        z3="0.983469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.224303"
                        y3="-1.021612"
                        z3="-1.340638"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.918792"
                        y3="-2.853491"
                        z3="-1.399641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.944732"
                        y3="2.412121"
                        z3="0.339845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.571734"
                        y3="2.879618"
                        z3="-1.749989"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.416073"
                        y3="-2.613034"
                        z3="-0.62521"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.340767"
                        y3="1.924665"
                        z3="3.277614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.807501"
                        y3="3.580731"
                        z3="-0.540677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.77929"
                        y3="2.090437"
                        z3="-0.387082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744096"
                        y3="2.778185"
                        z3="-1.264708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464249"
                        y3="4.421263"
                        z3="0.664352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.846827"
                        y3="4.221168"
                        z3="-1.427839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.740744"
                        y3="1.186139"
                        z3="-1.025671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.691725"
                        y3="2.718448"
                        z3="-0.940631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.123796"
                        y3="0.019863"
                        z3="-0.520602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.283706"
                        y3="2.080427"
                        z3="0.669712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.711055"
                        y3="0.752897"
                        z3="0.083249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.302881"
                        y3="2.001767"
                        z3="2.130879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.816063"
                        y3="-0.312125"
                        z3="0.048165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.002697"
                        y3="0.607393"
                        z3="-0.395954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.224387"
                        y3="-1.533044"
                        z3="-0.464127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.419467"
                        y3="-0.615823"
                        z3="-0.900189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.532626"
                        y3="-1.667431"
                        z3="-0.919856"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.437652"
                        y3="-2.932221"
                        z3="0.286619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.696574"
                        y3="-3.546018"
                        z3="-0.225869"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.58657"
                        y3="-2.73478"
                        z3="1.652106"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.688773"
                        y3="-3.974652"
                        z3="0.641887"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.423157"
                        y3="-3.157679"
                        z3="2.50644"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.559362"
                        y3="-3.780371"
                        z3="2.009919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.404582"
                        y3="1.754156"
                        z3="0.571513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.902972"
                        y3="2.704889"
                        z3="-2.334599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.379638"
                        y3="4.674443"
                        z3="1.201552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.803436"
                        y3="3.920868"
                        z3="1.368382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.992427"
                        y3="5.356798"
                        z3="0.359868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.040525"
                        y3="3.653887"
                        z3="-2.337097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.79021"
                        y3="4.326182"
                        z3="-0.889473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.522512"
                        y3="5.218552"
                        z3="-1.727811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.147741"
                        y3="1.464961"
                        z3="-1.990064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.981504"
                        y3="2.868997"
                        z3="0.369996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.801102"
                        y3="-0.195598"
                        z3="0.409904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.689528"
                        y3="1.443205"
                        z3="-0.379726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.425006"
                        y3="-0.750083"
                        z3="-1.276146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.79426"
                        y3="-3.693619"
                        z3="-1.294005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.476099"
                        y3="-2.268896"
                        z3="2.056846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.57173"
                        y3="-4.455181"
                        z3="0.241471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.309248"
                        y3="-3.005088"
                        z3="3.571648"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.338514"
                        y3="-4.109812"
                        z3="2.684066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5723,-.605,.9835;-4.2243,-1.0216,-1.3406;3.9188,-2.8535,-1.3996;.9447,2.4121,.3398;1.5717,2.8796,-1.75;1.4161,-2.613,-.6252;2.3408,1.9247,3.2776;-1.8075,3.5807,-.5407;-1.7793,2.0904,-.3871;-.7441,2.7782,-1.2647;-1.4642,4.4213,.6644;-2.8468,4.2212,-1.4278;-2.7407,1.1861,-1.0257;.6917,2.7184,-.9406;-3.1238,.0199,-.5206;2.2837,2.0804,.6697;2.7111,.7529,.0832;2.3029,2.0018,2.1309;1.8161,-.3121,.0482;4.0027,.6074,-.396;2.2244,-1.533,-.4641;4.4195,-.6158,-.9002;3.5326,-1.6674,-.9199;.4377,-2.9322,.2866;-.6966,-3.546,-.2259;.5866,-2.7348,1.6521;-1.6888,-3.9747,.6419;-.4232,-3.1577,2.5064;-1.5594,-3.7804,2.0099;-1.4046,1.7542,.5715;-.903,2.7049,-2.3346;-2.3796,4.6744,1.2016;-.8034,3.9209,1.3684;-.9924,5.3568,.3599;-3.0405,3.6539,-2.3371;-3.7902,4.3262,-.8895;-2.5225,5.2186,-1.7278;-3.1477,1.465,-1.9901;2.9815,2.869,.37;.8011,-.1956,.4099;4.6895,1.4432,-.3797;5.425,-.7501,-1.2761;-.7943,-3.6936,-1.294;1.4761,-2.2689,2.0568;-2.5717,-4.4552,.2415;-.3092,-3.0051,3.5716;-2.3385,-4.1098,2.6841;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.9211</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1598.9972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92123793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3122.01310388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5271.93434181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9157.38722809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3885.45288628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03877311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37787262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45663470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999962496115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999962496115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999924992231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163812595046</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
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14.9325 14.9693 15.0912 15.1786 15.2427 15.2964 15.3827 15.4885 15.6373 15.6902 15.7645 15.8361 15.9266 16.0956 16.1138 16.1855 16.2369 16.3585 16.4162 16.4831 16.5690 16.7955 16.8223 16.8537 16.9934 17.2288 17.2753 17.5747 17.7479 17.7695 17.8246 17.9874 18.1770 18.3610 18.5891 18.6576 18.8857 19.0550 19.2144 19.3224 19.5181 19.6050 19.7014 19.7862 19.9537 19.9784 20.2588 20.2833 20.4530 20.5403 20.6593 20.7026 20.7278 20.8749 20.9215 21.1978 21.2859 21.4398 21.4796 21.7106 21.7455 21.8975 22.0589 22.1527 22.2089 22.2362 22.4816 22.5646 22.8010 22.9067 23.0647 23.1392 23.3202 23.3811 23.4345 23.6902 23.8228 23.9262 23.9896 24.1817 24.2756 24.3650 24.5219 24.5705 24.7751 25.0502 25.0966 25.4509 25.5753 25.6907 25.8937 26.0603 26.0941 26.3443 26.4101 26.5302 26.5443 26.6616 26.9820 27.1773 27.3193 27.4653 27.5443 27.6944 27.8167 28.0290 28.3294 28.4255 28.4492 28.6039 28.8358 28.9763 29.1236 29.2473 29.2830 29.4786 29.5865 29.6097 29.8168 29.9618 30.1094 30.2989 30.3231 30.5722 30.6853 30.8410 31.0010 31.0374 31.1894 31.3030 31.5628 31.6563 31.7296 31.8354 32.0734 32.2596 32.3648 32.4872 32.6035 32.7099 32.8395 32.9688 33.0446 33.1097 33.2306 33.4824 33.5663 33.7044 33.8336 33.9801 34.0455 34.2731 34.5868 34.6379 34.7431 34.9200 35.1238 35.2703 35.3442 35.5129 35.6276 35.7692 35.8589 36.0698 36.2116 36.3177 36.5244 36.5665 36.6364 36.7378 36.7982 36.9589 37.0998 37.1492 37.3986 37.5597 37.6910 37.8488 37.9551 38.0669 38.2571 38.4473 38.5062 38.7181 38.8489 38.9077 39.0004 39.1457 39.1611 39.3569 39.5061 39.6020 39.7328 39.8605 40.1332 40.2347 40.3746 40.5551 40.7541 40.7759 40.8573 40.9176 41.1135 41.3999 41.4117 41.6662 41.8571 42.0615 42.2986 42.3248 42.5043 42.5862 42.7185 43.0054 43.1506 43.2609 43.3249 43.4868 43.6669 43.7617 43.8938 44.0167 44.1223 44.2511 44.4093 44.5078 44.5360 44.7251 44.8368 44.9286 45.1339 45.2077 45.3249 45.6853 45.7302 45.8971 46.0578 46.1568 46.2211 46.4739 46.5199 46.6375 46.8223 46.9824 47.1611 47.2797 47.4782 47.5760 47.7374 48.1141 48.2263 48.3744 48.5134 48.5619 48.7004 49.0427 49.2029 49.2923 49.4849 49.5144 49.7915 49.9435 50.2512 50.5232 50.5912 50.7799 50.9566 50.9915 51.4098 51.5144 51.5625 51.7306 51.8587 52.1273 52.2157 52.4453 52.5519 52.5778 52.7880 52.9844 53.2116 53.5671 53.6419 53.7638 53.9509 54.0475 54.3269 54.4162 54.8522 55.0167 55.2187 55.2414 55.7100 55.7763 55.9686 56.1958 56.3073 56.5045 56.6472 56.7903 57.0217 57.2435 57.3196 57.6462 57.6772 57.8297 58.1094 58.2199 58.3637 58.3866 58.6443 58.7623 58.9345 59.2219 59.3087 59.4176 59.4952 59.6168 59.8960 59.9558 60.3457 60.3707 60.5540 60.6726 61.0531 61.3600 61.6113 61.6856 62.1195 62.2977 62.4914 62.5548 62.7189 62.8974 63.2234 63.4470 63.5162 63.5959 63.8387 64.1392 64.1952 64.4598 64.6901 64.7151 64.8073 65.1221 65.2432 65.5162 65.6946 65.9323 66.1770 66.3049 66.4756 66.6576 66.8015 66.9961 67.1379 67.4413 67.4969 67.6277 67.7119 67.8876 68.1273 68.3936 68.6126 68.7572 69.1310 69.2000 69.3845 69.5856 70.2104 70.2437 70.4941 70.8276 70.8672 71.0764 71.4400 71.4728 71.8646 72.0476 72.3250 72.5706 72.9413 73.1550 73.2540 73.3810 73.5958 73.9939 74.1322 74.3337 74.6069 74.8431 74.8621 75.0902 75.2114 75.6354 75.8082 76.0688 76.1979 76.5018 76.6119 76.7003 76.7796 77.1319 77.3296 77.3737 77.6511 77.6988 77.7928 78.1188 78.2030 78.2192 78.3294 78.5856 78.7391 78.8866 79.0300 79.1723 79.2831 79.3355 79.4602 79.5717 79.7219 79.7928 79.9676 80.0700 80.2684 80.4596 80.6083 80.6259 80.7570 80.9712 81.1416 81.4565 81.6409 81.7850 81.9056 81.9873 82.2533 82.3844 82.4158 82.4941 82.6267 82.7173 82.7501 82.8975 83.1054 83.1944 83.2575 83.3846 83.6493 83.7459 83.8848 84.0138 84.3986 84.4216 84.4847 84.7768 84.8408 85.0239 85.1331 85.4154 85.4921 85.5527 85.6407 85.8103 85.8578 86.0114 86.0206 86.1426 86.2470 86.3872 86.5141 86.6051 86.6752 86.8259 87.0195 87.1576 87.2846 87.5068 87.6614 87.8578 88.0340 88.2344 88.2796 88.3915 88.5097 88.5179 88.7500 88.8405 88.9972 89.0405 89.1436 89.3712 89.4478 89.5215 89.6976 89.8350 89.9044 89.9600 90.2183 90.2310 90.4149 90.6946 90.7406 90.8914 91.0685 91.1426 91.2971 91.4605 91.6221 91.7917 91.9005 91.9884 92.2464 92.4075 92.5788 92.6205 92.6702 92.7427 92.9034 93.0235 93.0629 93.2190 93.3183 93.3613 93.5014 93.5745 93.6901 93.8736 93.9148 94.0765 94.1704 94.3651 94.5161 94.7370 94.7898 94.9382 95.0897 95.1651 95.3760 95.4793 95.6537 95.8450 95.9629 96.1418 96.2148 96.3654 96.4538 96.6998 96.8040 96.9905 97.1002 97.2223 97.4959 97.6474 97.8565 97.9833 98.1097 98.1170 98.2865 98.4244 98.4989 98.6058 98.8488 98.9878 99.1238 99.2186 99.4696 99.5322 99.7660 99.9269 100.2407 100.3854 100.5305 100.6376 100.8499 100.9398 101.0349 101.1952 101.3239 101.6066 101.7595 102.0663 102.1784 102.4156 102.5424 102.7500 103.1151 103.2946 103.5039 103.6185 103.8047 103.8524 103.8727 104.5038 104.6054 104.8013 105.0270 105.1668 105.3068 105.5681 105.5999 105.6232 105.7245 105.9911 106.0633 106.1774 106.2934 106.4491 106.7389 106.8184 107.0732 107.1336 107.5220 107.6308 107.7903 107.9982 108.2331 108.3342 108.6565 108.7770 108.9669 109.1642 109.3456 109.5243 109.5986 109.7346 109.8271 109.8619 110.1706 110.2759 110.3445 110.5426 110.7624 110.9383 111.0449 111.1162 111.4449 111.4771 111.6379 111.7679 111.8345 112.3011 112.4931 112.5122 112.7327 112.7906 113.1784 113.4219 113.6410 113.7212 113.9099 113.9935 114.0484 114.4974 114.6316 114.7458 114.7921 115.0179 115.2206 115.4043 115.4259 115.6110 115.8803 116.0816 116.2045 116.4049 116.7751 116.8457 117.0590 117.1341 117.1945 117.3198 117.4599 117.5371 117.6380 117.7731 117.9518 117.9789 118.3210 118.3660 118.4885 118.5263 118.6794 118.9346 118.9619 119.0831 119.1892 119.4223 119.6011 119.8910 120.0687 120.2774 120.4711 120.6575 120.7486 121.1047 121.2790 121.4591 121.5897 121.8440 121.9172 122.2089 122.3429 122.5668 122.9878 122.9981 123.3003 123.4955 123.6453 124.1681 124.2378 124.2815 124.9101 125.2270 125.6914 125.9046 126.0632 126.3644 126.4983 126.5538 126.7021 126.8464 127.0161 127.2322 127.6697 128.0637 128.1689 128.2469 128.9015 129.1107 129.2238 129.3321 129.4878 129.5531 130.0973 130.3907 130.5384 130.7534 130.9084 131.0022 131.3240 131.3551 131.6031 131.7567 131.8165 131.9302 132.1316 132.3568 132.9253 133.0509 133.1987 133.2739 133.4784 134.0180 134.1960 134.4405 134.8538 135.2395 135.4355 135.5313 135.9091 136.3747 136.4949 136.6359 137.6401 137.7929 138.1913 138.3822 138.4689 138.7815 138.8722 139.1184 139.7250 139.8789 139.9062 140.3480 140.9456 141.2428 141.3737 141.8485 142.0252 142.2718 142.7194 142.8195 143.1073 143.3991 143.7534 143.8686 144.4142 144.4762 144.5526 144.9362 145.0211 145.2645 145.3734 145.9696 146.3561 146.6550 146.9063 147.3178 147.5556 147.7208 147.9580 148.1146 148.2762 148.6406 148.6484 149.0882 149.6450 149.8893 149.9745 150.2466 150.4363 150.8351 151.2010 151.4372 151.4795 151.8460 152.1364 152.4291 152.7780 153.2846 153.7085 153.9057 154.3774 154.5742 155.1127 155.4202 155.4369 156.2376 156.7300 157.1492 157.2178 157.8768 158.0149 158.4180 158.9005 159.3821 159.6736 160.1164 160.1578 160.3327 160.6976 160.9957 161.2159 161.7088 162.2277 162.6203 162.8457 164.1622 164.9605 166.4263 168.0364 168.6512 169.8593 170.4909 172.0677 172.5993 172.9610 173.8952 175.6887 176.5981 177.3610 178.8488 180.2766 181.7292 182.5697 186.3359 186.8972 187.9264 188.1394 188.5066 189.2892 190.0066 190.9096 192.6570 192.9850 193.5165 194.9310 195.9307 196.2149 198.3901 199.9986 201.9413 205.8065 206.2511 206.4665 207.6549 212.6869 221.4828 222.6262 222.9983 223.4585 223.6503 224.3126 226.0109 226.5532 228.3014 229.7468 230.0067 235.8187 241.0199 247.8662 248.8684 294.8904 296.5471 298.1092 299.5037 308.9002 313.9849 609.9928 618.0570 619.8145 625.4533 629.6260 630.0053 631.5290 631.9776 633.4959 634.3760 635.3819 635.4393 635.9179 636.7436 636.9772 640.2351 642.1867 643.0720 647.2755 650.7481 655.7596 658.0650 704.0002 711.3695 877.0564 1198.8187 1212.5673 1214.7779 1563.1032</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.058370 -0.065779 -0.210238 -0.282428 -0.455906 -0.331153 -0.099533 0.085717 0.040547 -0.068134 -0.258097 -0.275173 -0.217248 0.400580 0.060854 0.384829 -0.004884 -0.219718 -0.176321 -0.192929 0.231495 -0.149465 0.184094 0.340908 -0.280703 -0.218015 -0.114950 -0.136268 -0.197125 0.085850 0.101618 0.097325 0.093741 0.101094 0.093592 0.101853 0.099199 0.135023 0.150542 0.136676 0.151027 0.154656 0.146640 0.157865 0.156834 0.161573 0.158304</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0584 17.0658 9.2102 8.2824 8.4559 8.3312 7.0995 5.9143 5.9595 6.0681 6.2581 6.2752 6.2172 5.5994 5.9391 5.6152 6.0049 6.2197 6.1763 6.1929 5.7685 6.1495 5.8159 5.6591 6.2807 6.2180 6.1150 6.1363 6.1971 0.9141 0.8984 0.9027 0.9063 0.8989 0.9064 0.8981 0.9008 0.8650 0.8495 0.8633 0.8490 0.8453 0.8534 0.8421 0.8432 0.8384 0.8417</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0584 -0.0658 -0.2102 -0.2824 -0.4559 -0.3312 -0.0995 0.0857 0.0405 -0.0681 -0.2581 -0.2752 -0.2172 0.4006 0.0609 0.3848 -0.0049 -0.2197 -0.1763 -0.1929 0.2315 -0.1495 0.1841 0.3409 -0.2807 -0.2180 -0.1150 -0.1363 -0.1971 0.0859 0.1016 0.0973 0.0937 0.1011 0.0936 0.1019 0.0992 0.1350 0.1505 0.1367 0.1510 0.1547 0.1466 0.1579 0.1568 0.1616 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2790 1.2407 1.0807 2.1151 2.0473 2.0826 3.1034 3.7772 3.8137 3.8251 3.9047 3.9139 3.9133 4.1690 4.1876 3.7432 3.6645 4.0723 3.9680 3.9416 3.6842 3.8638 4.0527 3.6169 3.9749 3.9073 3.8383 3.8517 3.8716 1.0410 1.0269 0.9999 1.0112 1.0005 1.0052 1.0003 1.0010 1.0187 1.0133 1.0095 0.9994 0.9963 1.0080 0.9970 0.9899 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2790 1.2407 1.0807 2.1151 2.0473 2.0826 3.1034 3.7772 3.8137 3.8251 3.9047 3.9139 3.9133 4.1690 4.1876 3.7432 3.6645 4.0723 3.9680 3.9416 3.6842 3.8638 4.0527 3.6169 3.9749 3.9073 3.8383 3.8517 3.8716 1.0410 1.0269 0.9999 1.0112 1.0005 1.0052 1.0003 1.0010 1.0187 1.0133 1.0095 0.9994 0.9963 1.0080 0.9970 0.9899 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">1.1620 1.1482 1.0678 1.1296 0.8828 1.8867 0.9750 0.9339 3.0458 0.9077 0.8971 0.9503 0.9494 0.8601 1.0346 0.9978 1.0390 0.9992 0.9880 0.9843 0.9943 0.9892 0.9941 0.9878 1.8660 0.9461 0.8798 0.9425 0.9812 1.3548 1.3855 1.3770 0.9579 1.3858 0.9806 1.3559 1.4387 0.9831 1.3513 1.3463 1.4145 0.9975 1.4045 0.9746 1.3737 0.9927 1.4015 0.9816 0.9940</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028559101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949797029061</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.25750 2.38034 -0.87716 22.51037 -20.94955 1.56081 2.48998 -3.11995 -0.62997</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82433</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
