<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.433639"
                        y3="6.182151"
                        z3="0.113653"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.652755"
                        y3="5.693353"
                        z3="1.890478"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.757078"
                        y3="-2.982252"
                        z3="-2.934711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.294796"
                        y3="0.673789"
                        z3="1.470839"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.682383"
                        y3="2.158303"
                        z3="-0.155626"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.879911"
                        y3="-3.761854"
                        z3="-1.118436"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.123448"
                        y3="-0.922134"
                        z3="3.711172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.391844"
                        y3="1.739457"
                        z3="-0.659961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.163151"
                        y3="3.041088"
                        z3="0.049047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.556046"
                        y3="1.767066"
                        z3="0.607548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.739985"
                        y3="1.549102"
                        z3="-2.007713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.72532"
                        y3="1.041694"
                        z3="-0.550934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.214289"
                        y3="3.700027"
                        z3="0.832576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096852"
                        y3="1.592081"
                        z3="0.569495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.400865"
                        y3="5.010473"
                        z3="0.923375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.672848"
                        y3="0.312864"
                        z3="1.453021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.995575"
                        y3="-0.586653"
                        z3="0.287766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.905377"
                        y3="-0.374657"
                        z3="2.723741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.319998"
                        y3="-1.794748"
                        z3="0.144646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.935551"
                        y3="-0.197431"
                        z3="-0.652784"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.579936"
                        y3="-2.602566"
                        z3="-0.944195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.206207"
                        y3="-1.007518"
                        z3="-1.746558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.520601"
                        y3="-2.193401"
                        z3="-1.883753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.547675"
                        y3="-4.95927"
                        z3="-1.010526"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.765741"
                        y3="-5.090302"
                        z3="-0.358052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.916466"
                        y3="-6.063247"
                        z3="-1.56841"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.356792"
                        y3="-6.345537"
                        z3="-0.28016"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.517649"
                        y3="-7.308765"
                        z3="-1.476674"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.742252"
                        y3="-7.457012"
                        z3="-0.837161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.456461"
                        y3="3.700787"
                        z3="-0.44138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.039779"
                        y3="1.344243"
                        z3="1.480408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.454004"
                        y3="1.808387"
                        z3="-2.79089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.859571"
                        y3="2.169684"
                        z3="-2.154391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.453542"
                        y3="0.506536"
                        z3="-2.156172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.446395"
                        y3="1.493268"
                        z3="-1.234369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.61961"
                        y3="-0.008442"
                        z3="-0.827259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.145844"
                        y3="1.073383"
                        z3="0.453101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.891774"
                        y3="3.071727"
                        z3="1.398535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.316749"
                        y3="1.197918"
                        z3="1.441222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.586236"
                        y3="-2.11822"
                        z3="0.873967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.462171"
                        y3="0.741049"
                        z3="-0.541361"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.93283"
                        y3="-0.713816"
                        z3="-2.492229"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.257771"
                        y3="-4.238877"
                        z3="0.095016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.036013"
                        y3="-5.945394"
                        z3="-2.069509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.307878"
                        y3="-6.447163"
                        z3="0.226024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.025098"
                        y3="-8.167505"
                        z3="-1.913632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.210628"
                        y3="-8.42995"
                        z3="-0.772002"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-2.4336,6.1822,.1137;-4.6528,5.6934,1.8905;2.7571,-2.9823,-2.9347;.2948,.6738,1.4708;.6824,2.1583,-.1556;.8799,-3.7619,-1.1184;2.1234,-.9221,3.7112;-2.3918,1.7395,-.66;-2.1632,3.0411,.049;-1.556,1.7671,.6075;-1.74,1.5491,-2.0077;-3.7253,1.0417,-.5509;-3.2143,3.7,.8326;-.0969,1.5921,.5695;-3.4009,5.0105,.9234;1.6728,.3129,1.453;1.9956,-.5867,.2878;1.9054,-.3747,2.7237;1.32,-1.7947,.1446;2.9356,-.1974,-.6528;1.5799,-2.6026,-.9442;3.2062,-1.0075,-1.7466;2.5206,-2.1934,-1.8838;1.5477,-4.9593,-1.0105;2.7657,-5.0903,-.3581;.9165,-6.0632,-1.5684;3.3568,-6.3455,-.2802;1.5176,-7.3088,-1.4767;2.7423,-7.457,-.8372;-1.4565,3.7008,-.4414;-2.0398,1.3442,1.4804;-2.454,1.8084,-2.7909;-.8596,2.1697,-2.1544;-1.4535,.5065,-2.1562;-4.4464,1.4933,-1.2344;-3.6196,-.0084,-.8273;-4.1458,1.0734,.4531;-3.8918,3.0717,1.3985;2.3167,1.1979,1.4412;.5862,-2.1182,.874;3.4622,.741,-.5414;3.9328,-.7138,-2.4922;3.2578,-4.2389,.095;-.036,-5.9454,-2.0695;4.3079,-6.4472,.226;1.0251,-8.1675,-1.9136;3.2106,-8.4299,-.772;</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">2860.7867397755 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.550e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.830 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.43363857"
                                 y3="6.18215132"
                                 z3="0.1136535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.65275541"
                                 y3="5.69335336"
                                 z3="1.8904779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.75707785"
                                 y3="-2.98225229"
                                 z3="-2.93471056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.29479573"
                                 y3="0.67378859"
                                 z3="1.47083854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68238346"
                                 y3="2.15830255"
                                 z3="-0.15562639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.87991051"
                                 y3="-3.76185403"
                                 z3="-1.11843585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.12344842"
                                 y3="-0.92213368"
                                 z3="3.71117225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39184366"
                                 y3="1.73945693"
                                 z3="-0.65996126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16315054"
                                 y3="3.04108842"
                                 z3="0.04904709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55604582"
                                 y3="1.76706589"
                                 z3="0.60754845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73998546"
                                 y3="1.54910239"
                                 z3="-2.0077126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.72531969"
                                 y3="1.0416939"
                                 z3="-0.55093439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.21428879"
                                 y3="3.70002657"
                                 z3="0.83257617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09685226"
                                 y3="1.59208125"
                                 z3="0.56949512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.40086487"
                                 y3="5.01047251"
                                 z3="0.92337525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67284843"
                                 y3="0.31286393"
                                 z3="1.45302074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99557498"
                                 y3="-0.58665343"
                                 z3="0.28776598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90537685"
                                 y3="-0.37465739"
                                 z3="2.72374085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3199979"
                                 y3="-1.7947477"
                                 z3="0.14464608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93555083"
                                 y3="-0.1974308"
                                 z3="-0.65278355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57993612"
                                 y3="-2.60256636"
                                 z3="-0.94419495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.20620741"
                                 y3="-1.00751794"
                                 z3="-1.74655756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.52060079"
                                 y3="-2.1934006"
                                 z3="-1.8837526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54767548"
                                 y3="-4.95927049"
                                 z3="-1.01052585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.76574113"
                                 y3="-5.09030166"
                                 z3="-0.35805197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.91646605"
                                 y3="-6.06324676"
                                 z3="-1.56841006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.35679152"
                                 y3="-6.34553679"
                                 z3="-0.28015971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.51764938"
                                 y3="-7.30876472"
                                 z3="-1.47667369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.74225239"
                                 y3="-7.45701237"
                                 z3="-0.83716063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.45646063"
                                 y3="3.70078691"
                                 z3="-0.44137951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03977889"
                                 y3="1.34424288"
                                 z3="1.48040832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45400422"
                                 y3="1.80838669"
                                 z3="-2.7908899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.85957066"
                                 y3="2.16968434"
                                 z3="-2.1543913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45354237"
                                 y3="0.50653637"
                                 z3="-2.15617193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44639456"
                                 y3="1.49326798"
                                 z3="-1.23436941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.61961005"
                                 y3="-0.00844248"
                                 z3="-0.82725931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.14584418"
                                 y3="1.07338335"
                                 z3="0.45310106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.89177397"
                                 y3="3.0717271"
                                 z3="1.39853456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31674881"
                                 y3="1.19791849"
                                 z3="1.44122188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.58623597"
                                 y3="-2.11822039"
                                 z3="0.87396707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46217124"
                                 y3="0.74104858"
                                 z3="-0.54136062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.93282979"
                                 y3="-0.71381623"
                                 z3="-2.49222932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.25777135"
                                 y3="-4.23887709"
                                 z3="0.09501554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.03601285"
                                 y3="-5.94539353"
                                 z3="-2.0695091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.3078776"
                                 y3="-6.44716275"
                                 z3="0.22602431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.02509838"
                                 y3="-8.16750451"
                                 z3="-1.91363165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.2106285"
                                 y3="-8.42994969"
                                 z3="-0.7720016">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a44" 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:-2.4336,6.1822,.1137;-4.6528,5.6934,1.8905;2.7571,-2.9823,-2.9347;.2948,.6738,1.4708;.6824,2.1583,-.1556;.8799,-3.7619,-1.1184;2.1234,-.9221,3.7112;-2.3918,1.7395,-.66;-2.1632,3.0411,.049;-1.556,1.7671,.6075;-1.74,1.5491,-2.0077;-3.7253,1.0417,-.5509;-3.2143,3.7,.8326;-.0969,1.5921,.5695;-3.4009,5.0105,.9234;1.6728,.3129,1.453;1.9956,-.5867,.2878;1.9054,-.3747,2.7237;1.32,-1.7947,.1446;2.9356,-.1974,-.6528;1.5799,-2.6026,-.9442;3.2062,-1.0075,-1.7466;2.5206,-2.1934,-1.8838;1.5477,-4.9593,-1.0105;2.7657,-5.0903,-.3581;.9165,-6.0632,-1.5684;3.3568,-6.3455,-.2802;1.5176,-7.3088,-1.4767;2.7423,-7.457,-.8372;-1.4565,3.7008,-.4414;-2.0398,1.3442,1.4804;-2.454,1.8084,-2.7909;-.8596,2.1697,-2.1544;-1.4535,.5065,-2.1562;-4.4464,1.4933,-1.2344;-3.6196,-.0084,-.8273;-4.1458,1.0734,.4531;-3.8918,3.0717,1.3985;2.3167,1.1979,1.4412;.5862,-2.1182,.874;3.4622,.741,-.5414;3.9328,-.7138,-2.4922;3.2578,-4.2389,.095;-.036,-5.9454,-2.0695;4.3079,-6.4472,.226;1.0251,-8.1675,-1.9136;3.2106,-8.4299,-.772;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.433639"
                        y3="6.182151"
                        z3="0.113653"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.652755"
                        y3="5.693353"
                        z3="1.890478"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.757078"
                        y3="-2.982252"
                        z3="-2.934711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.294796"
                        y3="0.673789"
                        z3="1.470839"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.682383"
                        y3="2.158303"
                        z3="-0.155626"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.879911"
                        y3="-3.761854"
                        z3="-1.118436"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.123448"
                        y3="-0.922134"
                        z3="3.711172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.391844"
                        y3="1.739457"
                        z3="-0.659961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.163151"
                        y3="3.041088"
                        z3="0.049047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.556046"
                        y3="1.767066"
                        z3="0.607548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.739985"
                        y3="1.549102"
                        z3="-2.007713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.72532"
                        y3="1.041694"
                        z3="-0.550934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.214289"
                        y3="3.700027"
                        z3="0.832576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096852"
                        y3="1.592081"
                        z3="0.569495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.400865"
                        y3="5.010473"
                        z3="0.923375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.672848"
                        y3="0.312864"
                        z3="1.453021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.995575"
                        y3="-0.586653"
                        z3="0.287766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.905377"
                        y3="-0.374657"
                        z3="2.723741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.319998"
                        y3="-1.794748"
                        z3="0.144646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.935551"
                        y3="-0.197431"
                        z3="-0.652784"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.579936"
                        y3="-2.602566"
                        z3="-0.944195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.206207"
                        y3="-1.007518"
                        z3="-1.746558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.520601"
                        y3="-2.193401"
                        z3="-1.883753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.547675"
                        y3="-4.95927"
                        z3="-1.010526"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.765741"
                        y3="-5.090302"
                        z3="-0.358052"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.916466"
                        y3="-6.063247"
                        z3="-1.56841"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.356792"
                        y3="-6.345537"
                        z3="-0.28016"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.517649"
                        y3="-7.308765"
                        z3="-1.476674"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.742252"
                        y3="-7.457012"
                        z3="-0.837161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.456461"
                        y3="3.700787"
                        z3="-0.44138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.039779"
                        y3="1.344243"
                        z3="1.480408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.454004"
                        y3="1.808387"
                        z3="-2.79089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.859571"
                        y3="2.169684"
                        z3="-2.154391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.453542"
                        y3="0.506536"
                        z3="-2.156172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.446395"
                        y3="1.493268"
                        z3="-1.234369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.61961"
                        y3="-0.008442"
                        z3="-0.827259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.145844"
                        y3="1.073383"
                        z3="0.453101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.891774"
                        y3="3.071727"
                        z3="1.398535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.316749"
                        y3="1.197918"
                        z3="1.441222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.586236"
                        y3="-2.11822"
                        z3="0.873967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.462171"
                        y3="0.741049"
                        z3="-0.541361"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.93283"
                        y3="-0.713816"
                        z3="-2.492229"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.257771"
                        y3="-4.238877"
                        z3="0.095016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.036013"
                        y3="-5.945394"
                        z3="-2.069509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.307878"
                        y3="-6.447163"
                        z3="0.226024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.025098"
                        y3="-8.167505"
                        z3="-1.913632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.210628"
                        y3="-8.42995"
                        z3="-0.772002"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-2.4336,6.1822,.1137;-4.6528,5.6934,1.8905;2.7571,-2.9823,-2.9347;.2948,.6738,1.4708;.6824,2.1583,-.1556;.8799,-3.7619,-1.1184;2.1234,-.9221,3.7112;-2.3918,1.7395,-.66;-2.1632,3.0411,.049;-1.556,1.7671,.6075;-1.74,1.5491,-2.0077;-3.7253,1.0417,-.5509;-3.2143,3.7,.8326;-.0969,1.5921,.5695;-3.4009,5.0105,.9234;1.6728,.3129,1.453;1.9956,-.5867,.2878;1.9054,-.3747,2.7237;1.32,-1.7947,.1446;2.9356,-.1974,-.6528;1.5799,-2.6026,-.9442;3.2062,-1.0075,-1.7466;2.5206,-2.1934,-1.8838;1.5477,-4.9593,-1.0105;2.7657,-5.0903,-.3581;.9165,-6.0632,-1.5684;3.3568,-6.3455,-.2802;1.5176,-7.3088,-1.4767;2.7423,-7.457,-.8372;-1.4565,3.7008,-.4414;-2.0398,1.3442,1.4804;-2.454,1.8084,-2.7909;-.8596,2.1697,-2.1544;-1.4535,.5065,-2.1562;-4.4464,1.4933,-1.2344;-3.6196,-.0084,-.8273;-4.1458,1.0734,.4531;-3.8918,3.0717,1.3985;2.3167,1.1979,1.4412;.5862,-2.1182,.874;3.4622,.741,-.5414;3.9328,-.7138,-2.4922;3.2578,-4.2389,.095;-.036,-5.9454,-2.0695;4.3079,-6.4472,.226;1.0251,-8.1675,-1.9136;3.2106,-8.4299,-.772;</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3011.4449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.9132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92574708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2860.78673978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5010.71248686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8634.79541904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3624.08293219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03777824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37859192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45284483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301985</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999841049411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999841049411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999682098823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157660364826</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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14.6247 14.7079 14.8439 14.8798 14.9787 15.0706 15.1335 15.1393 15.2670 15.4067 15.5991 15.7116 15.7164 15.8351 15.8936 16.0007 16.0569 16.1681 16.2810 16.3615 16.4575 16.5013 16.6932 16.7405 16.8306 16.9521 17.0637 17.2332 17.3706 17.4344 17.6466 17.6875 17.7979 17.8486 18.1085 18.2049 18.3965 18.5523 18.7512 18.7775 19.0015 19.2041 19.4072 19.5136 19.5463 19.6715 19.8238 19.8963 20.0666 20.1513 20.2908 20.3717 20.5327 20.6269 20.7160 20.9287 21.1128 21.1424 21.2706 21.3747 21.4052 21.6156 21.6930 21.7195 21.8143 22.0365 22.1397 22.3474 22.4434 22.6238 22.7625 22.9144 23.1546 23.2697 23.3538 23.4410 23.5636 23.7221 23.8891 23.9441 24.0439 24.2459 24.2902 24.4767 24.5918 24.7061 24.7456 24.9970 25.1758 25.2043 25.4756 25.6031 25.7770 26.0307 26.3477 26.4007 26.6833 26.7368 26.9882 27.1082 27.1445 27.3540 27.3771 27.6469 27.7365 27.8961 27.9226 27.9819 28.1537 28.3047 28.3745 28.6175 28.6581 28.8696 29.0039 29.1671 29.3328 29.4338 29.5303 29.6681 29.8315 29.9581 30.1174 30.2186 30.3787 30.4412 30.5457 30.7139 30.9206 31.0933 31.1594 31.4034 31.4453 31.5493 31.7196 31.7910 32.0672 32.1794 32.2788 32.4190 32.5326 32.6026 32.8529 32.8776 33.0453 33.0650 33.2881 33.4382 33.7110 33.8450 33.9232 34.0648 34.2386 34.4218 34.4535 34.5939 34.7657 34.9220 35.0044 35.2752 35.5103 35.5789 35.7851 35.8541 35.9949 36.0856 36.2710 36.3861 36.4332 36.5377 36.6772 36.8453 36.9870 37.0914 37.1240 37.3251 37.6118 37.7722 37.8248 37.9466 38.2049 38.2506 38.3300 38.3711 38.4512 38.6011 38.7683 38.9149 39.0538 39.1213 39.2071 39.3087 39.3277 39.5134 39.7719 40.1586 40.2649 40.3038 40.5018 40.6658 40.8824 40.9006 41.2767 41.2960 41.5394 41.5849 41.6856 41.8325 41.9428 42.1450 42.1960 42.3349 42.4870 42.5737 42.8686 42.9699 43.0453 43.2080 43.3397 43.4100 43.5350 43.7946 43.8954 43.9967 44.1523 44.2983 44.3839 44.5280 44.6473 44.7574 44.8092 44.9603 45.2107 45.3587 45.4263 45.6641 45.7852 45.9204 45.9803 46.1544 46.2674 46.4106 46.4586 46.8365 46.9932 47.0531 47.3058 47.3960 47.6749 47.8369 48.0003 48.1649 48.3892 48.5140 48.5847 48.6142 48.7357 49.2371 49.3170 49.5047 49.6426 49.7405 49.9172 50.1337 50.3599 50.6388 50.7389 50.8602 51.1322 51.2363 51.4114 51.5467 51.6728 51.8547 51.9202 52.0873 52.2006 52.2745 52.3951 52.4272 52.5844 52.8386 52.9200 53.1613 53.4251 53.4823 53.8869 54.0917 54.2441 54.6599 54.9333 55.1663 55.2592 55.4982 55.5875 55.8335 55.8990 56.2062 56.2648 56.4456 56.7389 56.9277 57.0801 57.3301 57.4622 57.6081 57.8333 58.0304 58.3102 58.3797 58.5409 58.7664 58.8478 58.9159 59.0493 59.2088 59.3107 59.4793 59.6100 59.9633 60.0370 60.1956 60.4701 60.6213 60.9082 61.1185 61.2920 61.6246 61.7311 61.8620 62.0600 62.2176 62.5358 62.7367 62.8824 62.9824 63.1107 63.2502 63.3687 63.5798 63.7914 64.0417 64.3228 64.3928 64.6275 64.8263 64.9201 65.0074 65.1594 65.2400 65.3456 65.5724 65.8059 66.1724 66.2746 66.4431 66.5973 67.0487 67.2742 67.2802 67.5226 67.6379 67.7741 68.1257 68.1947 68.4529 68.6009 68.8483 69.1150 69.2685 69.6295 69.6835 70.2848 70.4706 70.5564 71.1407 71.4788 71.6282 71.9716 72.1305 72.3014 72.4269 72.9227 73.0829 73.2115 73.3231 73.6892 73.7178 74.3065 74.3797 74.4086 74.6478 74.7903 74.9375 75.0904 75.4018 75.7146 75.9848 76.0679 76.2074 76.5698 76.6528 76.7937 77.0188 77.0751 77.2713 77.6069 77.8560 77.9327 78.0032 78.0461 78.0858 78.3587 78.4449 78.5929 78.7545 78.8182 78.9520 79.1941 79.3957 79.5278 79.5410 79.6371 79.7203 79.8486 79.9258 79.9891 80.1421 80.2883 80.5000 80.6097 80.6508 80.9236 81.1050 81.3369 81.4647 81.6413 81.6861 81.8561 81.9201 82.0424 82.2598 82.3323 82.4117 82.5434 82.6934 82.9291 82.9685 83.1991 83.4167 83.4792 83.7223 83.7463 84.0324 84.0888 84.2830 84.4461 84.5532 84.6313 84.7589 84.8751 85.0394 85.2342 85.3021 85.4904 85.5563 85.6296 85.6376 85.8312 85.9140 86.0965 86.2195 86.2804 86.4066 86.4875 86.6734 86.8442 87.0541 87.3354 87.5183 87.5846 87.6881 87.8703 88.0198 88.1532 88.3610 88.4207 88.4786 88.5041 88.6625 88.8914 89.0012 89.1050 89.1443 89.3054 89.3870 89.6273 89.7134 89.7370 89.8091 89.9952 90.0537 90.3770 90.5006 90.6825 90.8624 90.9494 91.0445 91.2009 91.2461 91.3319 91.4606 91.6131 91.7926 91.9231 92.1780 92.4850 92.5352 92.6187 92.7155 92.8311 92.8428 92.9736 93.0778 93.1933 93.2715 93.3408 93.4838 93.7706 93.7781 93.8429 94.1071 94.2060 94.3399 94.5033 94.5175 94.6935 94.8068 94.9722 95.0580 95.2072 95.2248 95.5634 95.6412 95.7496 95.8342 96.1181 96.2998 96.3719 96.5416 96.7564 96.9134 97.1743 97.2594 97.3078 97.4183 97.6127 97.7629 97.9113 97.9677 98.1853 98.3163 98.4338 98.5376 98.7969 98.8565 99.0886 99.1214 99.2105 99.4162 99.4770 99.5938 99.8887 99.9435 100.2529 100.4095 100.7413 100.9754 101.1123 101.3042 101.4140 101.6510 101.6906 102.0968 102.1391 102.5370 102.5981 102.7703 102.9715 103.0687 103.3408 103.6721 103.8418 103.9782 104.1917 104.3283 104.5837 104.7477 104.8866 104.9321 105.0316 105.4978 105.5242 105.6674 105.6919 105.8260 105.8978 106.1454 106.3237 106.4535 106.6625 106.7840 106.8984 107.1227 107.2324 107.4543 107.5973 107.6893 107.8201 107.9672 108.1217 108.4038 108.6351 109.0176 109.1001 109.3604 109.4689 109.6116 109.8803 109.9139 109.9697 110.1419 110.2330 110.3436 110.5571 110.7613 110.8927 111.1296 111.3112 111.4241 111.5530 111.7223 111.8637 112.0184 112.3010 112.5003 112.7627 112.9675 113.1124 113.3291 113.4608 113.5348 113.6332 113.8332 114.1290 114.1468 114.4575 114.5382 114.7231 114.9459 115.0969 115.2288 115.5955 115.7455 115.8434 116.0101 116.0941 116.1781 116.4548 116.6043 116.7310 116.8744 117.0395 117.0606 117.3193 117.4728 117.6871 117.7445 117.8102 117.9487 117.9672 118.2216 118.2653 118.4149 118.4812 118.7485 118.8859 118.9736 119.1269 119.3778 119.4359 119.7934 119.8971 120.1998 120.2856 120.4300 120.6186 121.0247 121.0864 121.2710 121.5342 121.6887 121.8911 122.0693 122.1863 122.3421 122.8637 123.1287 123.4117 123.4765 123.9412 124.1647 124.3678 124.4650 124.9045 124.9829 125.5019 125.7262 125.9313 126.0197 126.1628 126.4236 126.5533 126.6473 127.0229 127.5071 127.8004 127.9116 128.0644 128.5001 128.7926 129.1999 129.3035 129.3159 129.4428 129.7534 129.8725 129.9764 130.2110 130.5352 130.6267 131.0206 131.1488 131.2797 131.4412 131.5440 131.6467 132.0696 132.1628 132.2966 132.4398 132.8877 133.0547 133.1992 133.4116 134.1439 134.1835 134.5034 134.6071 134.8841 135.2655 135.3925 135.4872 135.6418 136.2065 136.5536 137.3739 137.8705 138.0809 138.3391 138.4678 138.5000 138.8807 139.0277 139.3864 139.5687 139.7519 140.6515 140.8249 141.1731 141.1869 141.6691 142.0330 142.3937 142.4734 142.7790 143.1693 143.3030 143.7740 143.9306 144.2740 144.2956 144.5754 144.7075 145.1749 145.3980 145.6914 145.9998 146.1531 146.5277 146.6863 146.8965 147.3251 147.3892 147.7736 147.9792 148.1941 148.3768 148.9078 149.3458 149.5458 149.8060 149.8999 150.1851 150.3905 150.6962 150.9463 151.1672 151.7305 151.8659 152.0835 152.5570 152.7410 152.9942 153.3941 153.4495 154.0591 154.6241 154.9462 155.0490 155.7812 156.3893 156.4725 156.6347 157.3530 157.6796 157.9503 158.4792 158.5991 159.3020 159.5166 159.6602 159.9535 160.1924 160.3449 161.4751 161.6743 162.1580 162.3615 163.0573 163.7320 163.9753 165.0894 165.4623 167.4174 167.7877 169.7030 170.7284 171.1325 172.2462 172.6660 174.8954 175.6932 177.0917 178.2740 178.5256 180.2056 182.2995 182.5492 185.4087 186.4687 186.7396 188.6248 189.0404 189.2874 189.9357 191.1680 192.2536 192.6898 193.3279 195.3057 196.0817 196.3140 198.8969 199.5845 200.9392 204.7846 205.9677 206.6139 206.6446 212.5349 221.3324 221.6693 222.3972 222.9069 222.9605 223.5253 225.7444 225.9774 227.8991 229.2736 230.0316 235.8690 241.1283 247.8905 248.9752 294.4970 294.7630 295.7119 297.1200 308.5244 313.3234 609.2195 617.7876 619.4559 625.8056 628.9202 629.6240 631.0268 632.1626 633.1296 634.1195 635.1183 635.4582 635.5497 636.6387 637.0114 639.5014 642.0515 643.3025 647.5213 650.6154 655.7016 657.8771 701.5331 707.6505 876.3768 1200.2178 1213.1493 1214.8694 1564.3068</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">-0.057035 -0.061414 -0.208224 -0.286084 -0.464877 -0.334952 -0.100856 0.089077 0.032322 -0.069147 -0.269240 -0.268996 -0.202891 0.401904 0.040030 0.437765 -0.027841 -0.225158 -0.172863 -0.143963 0.120527 -0.167761 0.268425 0.273304 -0.164971 -0.239422 -0.171570 -0.130145 -0.183781 0.081224 0.100201 0.100144 0.094481 0.101900 0.102455 0.099127 0.093903 0.133162 0.143256 0.141879 0.154073 0.155374 0.153679 0.148953 0.162590 0.159939 0.161493</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">17.0570 17.0614 9.2082 8.2861 8.4649 8.3350 7.1009 5.9109 5.9677 6.0691 6.2692 6.2690 6.2029 5.5981 5.9600 5.5622 6.0278 6.2252 6.1729 6.1440 5.8795 6.1678 5.7316 5.7267 6.1650 6.2394 6.1716 6.1301 6.1838 0.9188 0.8998 0.8999 0.9055 0.8981 0.8975 0.9009 0.9061 0.8668 0.8567 0.8581 0.8459 0.8446 0.8463 0.8510 0.8374 0.8401 0.8385</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">-0.0570 -0.0614 -0.2082 -0.2861 -0.4649 -0.3350 -0.1009 0.0891 0.0323 -0.0691 -0.2692 -0.2690 -0.2029 0.4019 0.0400 0.4378 -0.0278 -0.2252 -0.1729 -0.1440 0.1205 -0.1678 0.2684 0.2733 -0.1650 -0.2394 -0.1716 -0.1301 -0.1838 0.0812 0.1002 0.1001 0.0945 0.1019 0.1025 0.0991 0.0939 0.1332 0.1433 0.1419 0.1541 0.1554 0.1537 0.1490 0.1626 0.1599 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2685 1.2434 1.0843 2.1339 2.0465 2.0600 3.1097 3.7351 3.8769 3.8438 3.9047 3.9092 3.8979 4.1729 4.2094 3.7012 3.6200 4.0804 4.0162 3.9120 3.8052 3.9091 3.9962 3.6740 3.8546 3.9808 3.9111 3.8985 3.8894 1.0467 1.0322 1.0004 1.0175 0.9988 1.0002 1.0009 1.0055 1.0176 1.0136 1.0210 1.0017 0.9968 1.0026 1.0074 0.9897 0.9883 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2685 1.2434 1.0843 2.1339 2.0465 2.0600 3.1097 3.7351 3.8769 3.8438 3.9047 3.9092 3.8979 4.1729 4.2094 3.7012 3.6200 4.0804 4.0162 3.9120 3.8052 3.9091 3.9962 3.6740 3.8546 3.9808 3.9111 3.8985 3.8894 1.0467 1.0322 1.0004 1.0175 0.9988 1.0002 1.0009 1.0055 1.0176 1.0136 1.0210 1.0017 0.9968 1.0026 1.0074 0.9897 0.9883 0.9888</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">1.1856 1.1601 1.0314 1.1448 0.8460 1.8775 0.9008 0.9620 3.0543 0.9129 0.8529 0.9486 0.9492 0.9141 1.0405 0.9900 1.0369 1.0148 0.9879 0.9867 0.9930 0.9937 0.9865 0.9885 1.8531 0.9505 0.9019 0.9283 0.9774 1.3455 1.3526 1.4473 0.9622 1.4044 0.9791 1.3671 1.4361 0.9799 1.3324 1.3594 1.4038 0.9714 1.4520 0.9847 1.4250 0.9769 1.3922 0.9816 0.9827</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">-0.023717922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949465005456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.87355 -5.20261 -0.32906 -31.06012 30.66293 -0.39720 -10.12037 9.12144 -0.99893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
