<?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="-3.174661"
                        y3="-0.303107"
                        z3="-2.557172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.901359"
                        y3="-0.896542"
                        z3="-0.324487"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.919264"
                        y3="-3.080991"
                        z3="-0.989973"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.277458"
                        y3="2.161575"
                        z3="1.20538"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.047468"
                        y3="2.199772"
                        z3="-1.015452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.241216"
                        y3="-2.888356"
                        z3="1.06585"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.782088"
                        y3="4.027457"
                        z3="-0.131334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.80978"
                        y3="3.302248"
                        z3="-0.249576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.91076"
                        y3="1.85713"
                        z3="-0.639188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.889635"
                        y3="2.285422"
                        z3="0.39999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.843922"
                        y3="3.917792"
                        z3="0.661776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.286148"
                        y3="4.268701"
                        z3="-1.283318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.020825"
                        y3="1.00411"
                        z3="-0.200007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.541489"
                        y3="2.20898"
                        z3="0.078594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.613095"
                        y3="0.071857"
                        z3="-0.93564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.678549"
                        y3="1.981653"
                        z3="1.068206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038887"
                        y3="0.641446"
                        z3="0.466218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.281154"
                        y3="3.117603"
                        z3="0.362297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.459246"
                        y3="-0.486252"
                        z3="1.036431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.928327"
                        y3="0.50541"
                        z3="-0.589043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.749072"
                        y3="-1.74278"
                        z3="0.534108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.244061"
                        y3="-0.754248"
                        z3="-1.07729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.64319"
                        y3="-1.861109"
                        z3="-0.521295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.887458"
                        y3="-3.003079"
                        z3="1.270594"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.491041"
                        y3="-3.842812"
                        z3="2.301523"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.05057"
                        y3="-2.364941"
                        z3="0.469625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.861358"
                        y3="-4.045408"
                        z3="2.532614"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.399883"
                        y3="-2.572802"
                        z3="0.720235"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.813412"
                        y3="-3.408501"
                        z3="1.747819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.495505"
                        y3="1.626101"
                        z3="-1.613916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.129888"
                        y3="2.05123"
                        z3="1.430628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.163543"
                        y3="3.251319"
                        z3="1.461596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.438867"
                        y3="4.816473"
                        z3="1.129743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.727529"
                        y3="4.210178"
                        z3="0.0917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.64529"
                        y3="3.801397"
                        z3="-2.027205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.128771"
                        y3="4.715087"
                        z3="-1.814099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.72842"
                        y3="5.07912"
                        z3="-0.811137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.388368"
                        y3="1.131381"
                        z3="0.811262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.054796"
                        y3="2.028123"
                        z3="2.093671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.777979"
                        y3="-0.395871"
                        z3="1.873931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.390829"
                        y3="1.36974"
                        z3="-1.04617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.93848"
                        y3="-0.870766"
                        z3="-1.898516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.235328"
                        y3="-4.335089"
                        z3="2.914444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.250467"
                        y3="-1.717701"
                        z3="-0.344095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.168341"
                        y3="-4.70094"
                        z3="3.336716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.131536"
                        y3="-2.079877"
                        z3="0.095022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.867613"
                        y3="-3.563606"
                        z3="1.933542"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-3.1747,-.3031,-2.5572;-4.9014,-.8965,-.3245;3.9193,-3.081,-.99;1.2775,2.1616,1.2054;1.0475,2.1998,-1.0155;2.2412,-2.8884,1.0658;3.7821,4.0275,-.1313;-1.8098,3.3022,-.2496;-1.9108,1.8571,-.6392;-.8896,2.2854,.4;-2.8439,3.9178,.6618;-1.2861,4.2687,-1.2833;-3.0208,1.0041,-.2;.5415,2.209,.0786;-3.6131,.0719,-.9356;2.6785,1.9817,1.0682;3.0389,.6414,.4662;3.2812,3.1176,.3623;2.4592,-.4863,1.0364;3.9283,.5054,-.589;2.7491,-1.7428,.5341;4.2441,-.7542,-1.0773;3.6432,-1.8611,-.5213;.8875,-3.0031,1.2706;.491,-3.8428,2.3015;-.0506,-2.3649,.4696;-.8614,-4.0454,2.5326;-1.3999,-2.5728,.7202;-1.8134,-3.4085,1.7478;-1.4955,1.6261,-1.6139;-1.1299,2.0512,1.4306;-3.1635,3.2513,1.4616;-2.4389,4.8165,1.1297;-3.7275,4.2102,.0917;-.6453,3.8014,-2.0272;-2.1288,4.7151,-1.8141;-.7284,5.0791,-.8111;-3.3884,1.1314,.8113;3.0548,2.0281,2.0937;1.778,-.3959,1.8739;4.3908,1.3697,-1.0462;4.9385,-.8708,-1.8985;1.2353,-4.3351,2.9144;.2505,-1.7177,-.3441;-1.1683,-4.7009,3.3367;-2.1315,-2.0799,.095;-2.8676,-3.5636,1.9335;</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">3053.1943625981 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">1</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">7.652e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">1.923 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.291 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.17466084"
                                 y3="-0.30310742"
                                 z3="-2.55717225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.90135903"
                                 y3="-0.89654227"
                                 z3="-0.32448714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.91926444"
                                 y3="-3.08099127"
                                 z3="-0.98997301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.27745825"
                                 y3="2.1615751"
                                 z3="1.2053799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.04746814"
                                 y3="2.1997716"
                                 z3="-1.01545211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.24121561"
                                 y3="-2.88835633"
                                 z3="1.06585049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.78208771"
                                 y3="4.027457"
                                 z3="-0.13133401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.80978026"
                                 y3="3.30224784"
                                 z3="-0.2495758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.91075955"
                                 y3="1.85713049"
                                 z3="-0.63918767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8896351"
                                 y3="2.28542177"
                                 z3="0.39999028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.84392248"
                                 y3="3.91779234"
                                 z3="0.66177641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28614846"
                                 y3="4.26870122"
                                 z3="-1.28331758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02082518"
                                 y3="1.00411036"
                                 z3="-0.20000716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54148931"
                                 y3="2.20897986"
                                 z3="0.07859416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.61309536"
                                 y3="0.07185691"
                                 z3="-0.93564033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67854925"
                                 y3="1.98165304"
                                 z3="1.0682057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03888746"
                                 y3="0.64144596"
                                 z3="0.46621792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28115436"
                                 y3="3.11760348"
                                 z3="0.36229685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4592463"
                                 y3="-0.48625173"
                                 z3="1.03643132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.92832743"
                                 y3="0.50540954"
                                 z3="-0.58904252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74907216"
                                 y3="-1.74278035"
                                 z3="0.53410795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24406074"
                                 y3="-0.75424812"
                                 z3="-1.07729006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64318964"
                                 y3="-1.86110878"
                                 z3="-0.52129514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.887458"
                                 y3="-3.0030787"
                                 z3="1.27059429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.49104101"
                                 y3="-3.8428117"
                                 z3="2.3015233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.05056959"
                                 y3="-2.36494098"
                                 z3="0.46962461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.86135777"
                                 y3="-4.04540813"
                                 z3="2.53261371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.39988273"
                                 y3="-2.57280244"
                                 z3="0.72023526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.81341205"
                                 y3="-3.40850058"
                                 z3="1.7478192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.49550451"
                                 y3="1.62610054"
                                 z3="-1.61391593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.12988813"
                                 y3="2.05123005"
                                 z3="1.43062752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.16354254"
                                 y3="3.2513185"
                                 z3="1.46159632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.43886749"
                                 y3="4.81647262"
                                 z3="1.12974288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.72752873"
                                 y3="4.21017831"
                                 z3="0.09169967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.64529039"
                                 y3="3.80139733"
                                 z3="-2.02720549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1287707"
                                 y3="4.71508712"
                                 z3="-1.81409861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72841991"
                                 y3="5.07912013"
                                 z3="-0.81113695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.38836769"
                                 y3="1.13138065"
                                 z3="0.81126173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.05479579"
                                 y3="2.02812285"
                                 z3="2.09367058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.77797933"
                                 y3="-0.39587143"
                                 z3="1.87393089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.39082914"
                                 y3="1.36973968"
                                 z3="-1.04616999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.93847975"
                                 y3="-0.87076574"
                                 z3="-1.89851611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23532767"
                                 y3="-4.3350887"
                                 z3="2.91444367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.25046735"
                                 y3="-1.71770112"
                                 z3="-0.34409485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.1683412"
                                 y3="-4.70093963"
                                 z3="3.33671561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.13153562"
                                 y3="-2.07987743"
                                 z3="0.09502231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.86761303"
                                 y3="-3.56360567"
                                 z3="1.93354211">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-3.1747,-.3031,-2.5572;-4.9014,-.8965,-.3245;3.9193,-3.081,-.99;1.2775,2.1616,1.2054;1.0475,2.1998,-1.0155;2.2412,-2.8884,1.0659;3.7821,4.0275,-.1313;-1.8098,3.3022,-.2496;-1.9108,1.8571,-.6392;-.8896,2.2854,.4;-2.8439,3.9178,.6618;-1.2861,4.2687,-1.2833;-3.0208,1.0041,-.2;.5415,2.209,.0786;-3.6131,.0719,-.9356;2.6785,1.9817,1.0682;3.0389,.6414,.4662;3.2812,3.1176,.3623;2.4592,-.4863,1.0364;3.9283,.5054,-.589;2.7491,-1.7428,.5341;4.2441,-.7542,-1.0773;3.6432,-1.8611,-.5213;.8875,-3.0031,1.2706;.491,-3.8428,2.3015;-.0506,-2.3649,.4696;-.8614,-4.0454,2.5326;-1.3999,-2.5728,.7202;-1.8134,-3.4085,1.7478;-1.4955,1.6261,-1.6139;-1.1299,2.0512,1.4306;-3.1635,3.2513,1.4616;-2.4389,4.8165,1.1297;-3.7275,4.2102,.0917;-.6453,3.8014,-2.0272;-2.1288,4.7151,-1.8141;-.7284,5.0791,-.8111;-3.3884,1.1314,.8113;3.0548,2.0281,2.0937;1.778,-.3959,1.8739;4.3908,1.3697,-1.0462;4.9385,-.8708,-1.8985;1.2353,-4.3351,2.9144;.2505,-1.7177,-.3441;-1.1683,-4.7009,3.3367;-2.1315,-2.0799,.095;-2.8676,-3.5636,1.9335;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.174661"
                        y3="-0.303107"
                        z3="-2.557172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.901359"
                        y3="-0.896542"
                        z3="-0.324487"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.919264"
                        y3="-3.080991"
                        z3="-0.989973"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.277458"
                        y3="2.161575"
                        z3="1.20538"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.047468"
                        y3="2.199772"
                        z3="-1.015452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.241216"
                        y3="-2.888356"
                        z3="1.06585"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.782088"
                        y3="4.027457"
                        z3="-0.131334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.80978"
                        y3="3.302248"
                        z3="-0.249576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.91076"
                        y3="1.85713"
                        z3="-0.639188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.889635"
                        y3="2.285422"
                        z3="0.39999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.843922"
                        y3="3.917792"
                        z3="0.661776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.286148"
                        y3="4.268701"
                        z3="-1.283318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.020825"
                        y3="1.00411"
                        z3="-0.200007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.541489"
                        y3="2.20898"
                        z3="0.078594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.613095"
                        y3="0.071857"
                        z3="-0.93564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.678549"
                        y3="1.981653"
                        z3="1.068206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038887"
                        y3="0.641446"
                        z3="0.466218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.281154"
                        y3="3.117603"
                        z3="0.362297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.459246"
                        y3="-0.486252"
                        z3="1.036431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.928327"
                        y3="0.50541"
                        z3="-0.589043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.749072"
                        y3="-1.74278"
                        z3="0.534108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.244061"
                        y3="-0.754248"
                        z3="-1.07729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.64319"
                        y3="-1.861109"
                        z3="-0.521295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.887458"
                        y3="-3.003079"
                        z3="1.270594"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.491041"
                        y3="-3.842812"
                        z3="2.301523"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.05057"
                        y3="-2.364941"
                        z3="0.469625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.861358"
                        y3="-4.045408"
                        z3="2.532614"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.399883"
                        y3="-2.572802"
                        z3="0.720235"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.813412"
                        y3="-3.408501"
                        z3="1.747819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.495505"
                        y3="1.626101"
                        z3="-1.613916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.129888"
                        y3="2.05123"
                        z3="1.430628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.163543"
                        y3="3.251319"
                        z3="1.461596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.438867"
                        y3="4.816473"
                        z3="1.129743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.727529"
                        y3="4.210178"
                        z3="0.0917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.64529"
                        y3="3.801397"
                        z3="-2.027205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.128771"
                        y3="4.715087"
                        z3="-1.814099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.72842"
                        y3="5.07912"
                        z3="-0.811137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.388368"
                        y3="1.131381"
                        z3="0.811262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.054796"
                        y3="2.028123"
                        z3="2.093671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.777979"
                        y3="-0.395871"
                        z3="1.873931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.390829"
                        y3="1.36974"
                        z3="-1.04617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.93848"
                        y3="-0.870766"
                        z3="-1.898516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.235328"
                        y3="-4.335089"
                        z3="2.914444"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.250467"
                        y3="-1.717701"
                        z3="-0.344095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.168341"
                        y3="-4.70094"
                        z3="3.336716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.131536"
                        y3="-2.079877"
                        z3="0.095022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.867613"
                        y3="-3.563606"
                        z3="1.933542"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-3.1747,-.3031,-2.5572;-4.9014,-.8965,-.3245;3.9193,-3.081,-.99;1.2775,2.1616,1.2054;1.0475,2.1998,-1.0155;2.2412,-2.8884,1.0658;3.7821,4.0275,-.1313;-1.8098,3.3022,-.2496;-1.9108,1.8571,-.6392;-.8896,2.2854,.4;-2.8439,3.9178,.6618;-1.2861,4.2687,-1.2833;-3.0208,1.0041,-.2;.5415,2.209,.0786;-3.6131,.0719,-.9356;2.6785,1.9817,1.0682;3.0389,.6414,.4662;3.2812,3.1176,.3623;2.4592,-.4863,1.0364;3.9283,.5054,-.589;2.7491,-1.7428,.5341;4.2441,-.7542,-1.0773;3.6432,-1.8611,-.5213;.8875,-3.0031,1.2706;.491,-3.8428,2.3015;-.0506,-2.3649,.4696;-.8614,-4.0454,2.5326;-1.3999,-2.5728,.7202;-1.8134,-3.4085,1.7478;-1.4955,1.6261,-1.6139;-1.1299,2.0512,1.4306;-3.1635,3.2513,1.4616;-2.4389,4.8165,1.1297;-3.7275,4.2102,.0917;-.6453,3.8014,-2.0272;-2.1288,4.7151,-1.8141;-.7284,5.0791,-.8111;-3.3884,1.1314,.8113;3.0548,2.0281,2.0937;1.778,-.3959,1.8739;4.3908,1.3697,-1.0462;4.9385,-.8708,-1.8985;1.2353,-4.3351,2.9144;.2505,-1.7177,-.3441;-1.1683,-4.7009,3.3367;-2.1315,-2.0799,.095;-2.8676,-3.5636,1.9335;</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">2989.3717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.9724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92441208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3053.19436260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5203.11877467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9019.50815077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3816.38937609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03950440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37831099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45389892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999981284494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999981284494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999962568988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163413906179</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"
                            size="1173"
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14.7910 14.8929 14.9619 15.1743 15.2918 15.3024 15.3696 15.4424 15.5659 15.6709 15.7719 15.8288 15.8699 16.0445 16.1610 16.2161 16.3074 16.4135 16.4951 16.5824 16.6942 16.7576 16.8002 17.0355 17.1758 17.1956 17.2866 17.3842 17.6141 17.7267 17.9044 18.0786 18.1952 18.2778 18.5951 18.6264 18.8135 18.9187 19.2234 19.4352 19.6040 19.6872 19.6948 19.8313 19.8634 20.0119 20.0813 20.1379 20.4007 20.4794 20.6297 20.7486 20.8289 20.9827 21.0038 21.0830 21.3277 21.3806 21.5375 21.5820 21.6993 21.9030 22.1195 22.1994 22.2853 22.4691 22.5017 22.6048 22.7387 22.8478 23.0689 23.2603 23.4056 23.4584 23.5460 23.6302 23.8276 23.8366 23.9523 24.1676 24.2793 24.5017 24.7223 24.8846 24.9742 25.1133 25.2954 25.3945 25.5116 25.5723 25.6054 25.9601 26.0956 26.1351 26.3318 26.6177 26.6671 26.9197 26.9636 27.0785 27.1261 27.3202 27.4199 27.6662 27.7644 27.8796 28.0864 28.1345 28.2684 28.4006 28.7908 28.8305 29.0509 29.1703 29.2746 29.3998 29.4698 29.7238 29.7429 29.8294 30.0742 30.2040 30.2292 30.3514 30.4823 30.6599 30.7982 30.8489 31.0509 31.2236 31.3089 31.3924 31.6265 31.6970 31.9009 32.0586 32.2714 32.3602 32.4714 32.5895 32.8420 32.9992 33.0909 33.1275 33.2781 33.2985 33.3627 33.7394 33.7782 33.9246 34.2636 34.3794 34.4789 34.5289 34.7916 34.8996 34.9735 35.1012 35.4360 35.6125 35.6943 35.8289 35.8912 36.0651 36.0837 36.2747 36.3989 36.5561 36.5913 36.6919 36.8410 37.1008 37.1887 37.2247 37.3345 37.5608 37.7692 37.8740 37.9546 38.1393 38.2283 38.3725 38.5319 38.7990 38.8345 38.9731 38.9983 39.0237 39.2663 39.3488 39.5303 39.6219 39.7335 39.8361 40.0149 40.0780 40.4001 40.4359 40.5441 40.7427 40.8974 41.0763 41.2704 41.4868 41.5707 41.7422 41.9457 42.0530 42.1969 42.3821 42.5077 42.6051 42.6735 42.7954 42.9129 43.0405 43.1114 43.4862 43.6116 43.7555 43.8484 43.9832 44.0278 44.1549 44.4328 44.6104 44.6666 44.7832 44.8533 44.8943 45.1537 45.3080 45.4507 45.5481 45.7362 45.8526 46.0335 46.2212 46.3278 46.4167 46.5404 46.7675 46.8130 46.9188 47.2543 47.3845 47.5443 47.6967 47.9060 48.1861 48.2842 48.4271 48.5693 48.6294 48.7969 49.0027 49.2462 49.2677 49.3290 49.6449 49.8944 50.0258 50.1664 50.3569 50.6788 50.8116 50.9197 51.2003 51.2421 51.3179 51.4334 51.5271 51.7175 51.8325 52.0086 52.0691 52.1347 52.4772 52.6517 52.7420 52.7770 53.0157 53.2630 53.4928 53.8026 54.0108 54.3126 54.4797 54.6898 55.0470 55.1480 55.4133 55.5566 55.7348 55.9436 56.0488 56.2327 56.3406 56.5957 56.8578 56.9154 57.1232 57.2944 57.4528 57.5475 57.7957 58.0121 58.0923 58.2807 58.3554 58.5915 58.8594 59.0330 59.2456 59.2906 59.3597 59.4800 59.5655 59.8307 59.9533 60.0747 60.3557 60.4767 60.8555 60.9334 61.1307 61.5210 61.7780 61.9603 62.1068 62.3816 62.4341 62.4802 62.6618 62.7888 63.0629 63.2864 63.5462 63.6952 64.0071 64.1830 64.3305 64.6469 64.8139 64.8512 64.9223 65.1011 65.2199 65.3139 65.4805 65.7475 65.9205 66.0887 66.3654 66.5934 66.7575 66.8534 67.2843 67.4201 67.6197 67.7165 67.8239 68.0671 68.2125 68.6513 68.7660 68.9461 69.1917 69.5117 69.6170 69.8928 70.1200 70.5318 70.7924 70.9810 71.2601 71.4579 71.5783 71.9870 72.1860 72.5527 72.6472 72.9610 73.0475 73.4147 73.6595 73.8083 74.0147 74.3481 74.5548 74.6534 74.7541 74.9293 75.0769 75.2445 75.4160 75.8157 76.1173 76.3347 76.3810 76.5825 76.8355 76.9735 77.1651 77.2432 77.4894 77.6209 77.9560 78.0590 78.1707 78.2402 78.4176 78.4849 78.6499 78.7780 78.8124 78.9894 79.1276 79.2228 79.3397 79.4857 79.6914 79.7415 79.9327 80.0726 80.1750 80.2839 80.4379 80.5508 80.6697 80.7768 80.9292 80.9714 81.2489 81.4029 81.5305 81.5897 81.8013 81.9468 82.0280 82.2434 82.3561 82.4737 82.5260 82.7087 82.8687 83.0912 83.2889 83.3995 83.4367 83.6068 83.6471 83.7547 84.0627 84.0789 84.4655 84.5266 84.6696 84.8427 84.9412 85.0993 85.1909 85.2632 85.3851 85.4611 85.5589 85.8153 85.8461 85.9886 86.0990 86.1727 86.2844 86.4699 86.5669 86.7145 86.8378 86.9753 87.0840 87.2394 87.4786 87.7191 87.8498 87.9350 88.1503 88.2847 88.4774 88.5880 88.7090 88.7759 88.9471 89.0651 89.0933 89.1424 89.2551 89.4560 89.5664 89.7495 89.8208 89.9059 89.9642 90.2682 90.3284 90.4299 90.5501 90.6896 90.7506 91.1273 91.2208 91.4550 91.5674 91.6481 91.7954 91.8875 92.1793 92.2637 92.4071 92.5822 92.6150 92.7362 92.8515 93.0662 93.1662 93.1779 93.2479 93.4016 93.4209 93.7387 93.7882 93.9067 94.0447 94.1905 94.2850 94.3274 94.5476 94.6628 94.9073 94.9458 94.9898 95.0708 95.1415 95.3413 95.4821 95.7053 95.7727 95.7890 96.1967 96.2463 96.4762 96.6551 96.7686 96.9974 97.0241 97.3192 97.4056 97.5644 97.6287 97.7792 97.8848 97.9135 98.1500 98.2733 98.3845 98.5700 98.6382 98.8087 98.9212 99.2388 99.3529 99.4516 99.5018 99.6612 99.8635 100.2133 100.2379 100.6347 100.6943 100.7439 101.0923 101.1993 101.4140 101.6952 101.7420 101.8390 102.0472 102.3168 102.3610 102.4820 102.7711 102.9397 103.2607 103.5880 103.6970 103.8648 103.9512 104.2466 104.3264 104.6263 104.8970 104.9474 105.1349 105.2109 105.4668 105.5185 105.6354 105.7466 105.9598 106.0968 106.1548 106.4094 106.5758 106.6802 106.8034 107.1960 107.2776 107.3576 107.4544 107.5862 107.6823 107.9767 108.1419 108.2216 108.2948 108.5234 108.9636 109.1157 109.3372 109.4564 109.7536 109.8829 110.2176 110.3240 110.3950 110.4424 110.7415 110.8683 110.9388 111.1197 111.1687 111.2613 111.5952 111.6962 111.7860 111.9719 112.1668 112.2266 112.4144 112.7602 112.9777 112.9867 113.2745 113.4750 113.6794 113.7778 113.9134 114.0218 114.2029 114.6047 114.8311 114.8802 114.9938 115.2075 115.2252 115.4360 115.6263 116.0572 116.1789 116.3773 116.4275 116.5658 116.7524 116.9103 116.9617 117.1626 117.1935 117.4523 117.6495 117.7012 117.7826 117.8975 118.0733 118.2055 118.2746 118.4196 118.4764 118.5971 118.7834 118.9103 118.9986 119.1138 119.2614 119.5666 119.7171 120.0168 120.1686 120.3032 120.4599 120.5289 120.9172 121.5444 121.6429 121.7744 121.9867 122.1665 122.2779 122.4661 122.5430 122.7531 123.1845 123.6123 123.9148 124.2045 124.2212 124.3723 124.7210 124.8050 125.4271 125.7037 125.8473 125.9681 126.1564 126.3900 126.5280 126.7365 126.9439 127.1911 127.4297 127.5479 127.8071 128.2746 128.5134 128.8337 128.9852 129.3563 129.4137 129.7294 129.9988 130.0243 130.1808 130.4363 130.7416 130.9357 131.1024 131.2280 131.4008 131.5004 131.6974 131.7751 132.1129 132.1742 132.2330 132.4830 132.9142 133.0036 133.1576 133.4423 133.6922 134.5877 134.6198 134.7807 135.2432 135.3498 135.9038 136.2049 136.6347 136.7228 136.9807 137.5279 138.0999 138.3064 138.4510 138.7077 138.8091 138.9411 139.1731 139.7264 139.8581 140.1998 140.5199 140.8659 141.2760 141.5320 141.6687 141.9122 142.2426 142.6720 142.9725 143.3179 143.5235 143.9481 144.0802 144.1840 144.3928 144.6490 144.9161 144.9893 145.3096 145.7017 146.2346 146.3871 146.4995 146.7639 147.1480 147.4186 147.4693 147.7897 147.9262 148.4692 148.5069 148.7506 149.5293 149.5905 149.8179 149.8472 150.1097 150.7172 150.8525 150.9500 151.0550 151.6237 151.7939 152.1655 152.6278 152.8366 152.8926 153.5846 153.9148 153.9799 154.5570 154.9126 155.1854 155.6071 156.6339 156.7798 156.8276 157.2186 157.3869 157.8335 158.5815 158.6743 159.2934 159.4162 159.8175 160.0140 160.3684 160.8834 161.4220 161.8961 162.1025 162.4044 162.5551 163.6629 163.9840 164.5425 165.0716 167.3853 168.7984 170.3420 171.1616 172.2994 172.3888 172.9851 174.0127 176.7309 176.9512 178.8734 179.9987 180.5970 182.4390 182.9534 185.8027 186.0570 187.1118 188.6747 188.7184 189.2808 190.0986 191.0376 192.1454 192.6906 193.5097 195.4746 195.9668 196.3810 199.3704 200.0267 201.4969 204.8390 205.8643 206.4285 207.9373 212.7098 221.4235 221.7094 222.8749 222.9849 223.2761 224.6829 225.8881 226.0088 228.1777 229.5001 229.7502 235.8278 241.0524 247.8230 248.9330 295.4023 295.7467 295.9870 297.2523 308.7918 314.6380 610.0040 617.9962 618.7428 625.8719 629.5294 629.7784 631.4459 632.6893 634.2609 635.0217 635.3347 635.5564 635.7983 636.9003 636.9762 639.9048 641.9979 644.0134 647.4546 650.6592 655.7062 658.0799 704.6451 709.5876 877.6119 1201.5246 1210.6580 1214.7968 1563.1539</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">-0.061847 -0.066441 -0.210560 -0.289699 -0.462758 -0.337907 -0.089906 0.083874 0.048122 -0.077735 -0.265491 -0.267326 -0.226077 0.425013 0.060104 0.519006 -0.060215 -0.253091 -0.215223 -0.154347 0.186902 -0.166388 0.208020 0.304465 -0.259958 -0.210260 -0.105574 -0.120841 -0.223366 0.083172 0.098881 0.092493 0.100046 0.101876 0.093829 0.099669 0.102660 0.133695 0.148575 0.153439 0.136595 0.154619 0.148745 0.150682 0.160834 0.175811 0.153885</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">17.0618 17.0664 9.2106 8.2897 8.4628 8.3379 7.0899 5.9161 5.9519 6.0777 6.2655 6.2673 6.2261 5.5750 5.9399 5.4810 6.0602 6.2531 6.2152 6.1543 5.8131 6.1664 5.7920 5.6955 6.2600 6.2103 6.1056 6.1208 6.2234 0.9168 0.9011 0.9075 0.9000 0.8981 0.9062 0.9003 0.8973 0.8663 0.8514 0.8466 0.8634 0.8454 0.8513 0.8493 0.8392 0.8242 0.8461</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">-0.0618 -0.0664 -0.2106 -0.2897 -0.4628 -0.3379 -0.0899 0.0839 0.0481 -0.0777 -0.2655 -0.2673 -0.2261 0.4250 0.0601 0.5190 -0.0602 -0.2531 -0.2152 -0.1543 0.1869 -0.1664 0.2080 0.3045 -0.2600 -0.2103 -0.1056 -0.1208 -0.2234 0.0832 0.0989 0.0925 0.1000 0.1019 0.0938 0.0997 0.1027 0.1337 0.1486 0.1534 0.1366 0.1546 0.1487 0.1507 0.1608 0.1758 0.1539</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2612 1.2377 1.0814 2.1310 2.0420 2.0719 3.1028 3.7655 3.8424 3.8664 3.9093 3.9053 3.9211 4.1184 4.1888 3.7891 3.7513 4.0942 3.9673 3.8755 3.7160 3.9102 4.0735 3.6774 4.0022 3.9214 3.8826 3.8275 3.9474 1.0463 1.0340 1.0060 1.0005 1.0005 1.0177 1.0000 0.9996 1.0180 0.9889 1.0096 1.0147 0.9971 1.0073 1.0080 0.9877 0.9745 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2612 1.2377 1.0814 2.1310 2.0420 2.0719 3.1028 3.7655 3.8424 3.8664 3.9093 3.9053 3.9211 4.1184 4.1888 3.7891 3.7513 4.0942 3.9673 3.8755 3.7160 3.9102 4.0735 3.6774 4.0022 3.9214 3.8826 3.8275 3.9474 1.0463 1.0340 1.0060 1.0005 1.0005 1.0177 1.0000 0.9996 1.0180 0.9889 1.0096 1.0147 0.9971 1.0073 1.0080 0.9877 0.9745 0.9963</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">1.1561 1.1252 1.0715 1.0993 0.8504 1.8472 0.9445 0.9467 3.0445 0.9135 0.8653 0.9491 0.9553 0.8982 1.0252 0.9897 1.0394 1.0198 0.9879 0.9865 0.9935 0.9857 0.9884 0.9921 1.8647 0.9536 0.9728 0.9322 0.9293 1.3559 1.3485 1.3950 0.9625 1.4034 0.9750 1.3812 1.4377 0.9804 1.3699 1.3528 1.4366 0.9861 1.4076 0.9702 1.4114 0.9804 1.4110 0.9561 0.9867</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">-0.027039641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.951451716805</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.67838 0.31504 -1.36334 19.65120 -19.24704 0.40416 11.85995 -9.66622 2.19373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.64499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
