<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.433276"
                        y3="0.136683"
                        z3="1.961481"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.863406"
                        y3="-0.985901"
                        z3="-0.276838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.510796"
                        y3="-2.891613"
                        z3="-1.137894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.98034"
                        y3="2.113173"
                        z3="0.228419"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.410564"
                        y3="2.33226"
                        z3="-1.948877"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.034054"
                        y3="-2.852454"
                        z3="-0.283868"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.631959"
                        y3="2.252587"
                        z3="3.074998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.827677"
                        y3="3.171026"
                        z3="-0.637451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.826861"
                        y3="1.733371"
                        z3="-0.198802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.849685"
                        y3="2.192529"
                        z3="-1.260045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.362294"
                        y3="4.210973"
                        z3="0.350334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.924056"
                        y3="3.668148"
                        z3="-1.547842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.898149"
                        y3="0.806505"
                        z3="-0.591811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608851"
                        y3="2.227443"
                        z3="-1.053587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.62524"
                        y3="0.087298"
                        z3="0.253016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.372228"
                        y3="2.015431"
                        z3="0.485413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.952854"
                        y3="0.693015"
                        z3="0.038262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.498106"
                        y3="2.149841"
                        z3="1.937229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.175579"
                        y3="-0.458722"
                        z3="0.11897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.254724"
                        y3="0.63988"
                        z3="-0.426138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.70292"
                        y3="-1.672303"
                        z3="-0.287248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.794295"
                        y3="-0.579306"
                        z3="-0.818033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.017175"
                        y3="-1.710814"
                        z3="-0.748429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.71896"
                        y3="-2.861717"
                        z3="0.141983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.289812"
                        y3="-2.822186"
                        z3="-0.805972"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.436973"
                        y3="-2.943215"
                        z3="1.49648"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.611645"
                        y3="-2.877364"
                        z3="-0.384537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.888308"
                        y3="-2.990943"
                        z3="1.904878"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.912954"
                        y3="-2.960141"
                        z3="0.968016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.408294"
                        y3="1.564449"
                        z3="0.786352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.090736"
                        y3="1.917486"
                        z3="-2.281046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.898825"
                        y3="5.053505"
                        z3="-0.165423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.221581"
                        y3="4.595843"
                        z3="0.901609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.654238"
                        y3="3.829339"
                        z3="1.082176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.201373"
                        y3="2.9443"
                        z3="-2.312695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.818483"
                        y3="3.905635"
                        z3="-0.969392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.606765"
                        y3="4.579382"
                        z3="-2.056723"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.119044"
                        y3="0.69945"
                        z3="-1.647175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.924401"
                        y3="2.843895"
                        z3="0.029777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.158583"
                        y3="-0.407791"
                        z3="0.486262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.852769"
                        y3="1.539153"
                        z3="-0.491711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.80933"
                        y3="-0.644538"
                        z3="-1.186977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.045382"
                        y3="-2.755367"
                        z3="-1.858552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.241445"
                        y3="-2.969488"
                        z3="2.220815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.406099"
                        y3="-2.853155"
                        z3="-1.118787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.11852"
                        y3="-3.05474"
                        z3="2.960098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.943813"
                        y3="-3.002505"
                        z3="1.292434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.4333,.1367,1.9615;-4.8634,-.9859,-.2768;4.5108,-2.8916,-1.1379;.9803,2.1132,.2284;1.4106,2.3323,-1.9489;2.0341,-2.8525,-.2839;2.632,2.2526,3.075;-1.8277,3.171,-.6375;-1.8269,1.7334,-.1988;-.8497,2.1925,-1.26;-1.3623,4.211,.3503;-2.9241,3.6681,-1.5478;-2.8981,.8065,-.5918;.6089,2.2274,-1.0536;-3.6252,.0873,.253;2.3722,2.0154,.4854;2.9529,.693,.0383;2.4981,2.1498,1.9372;2.1756,-.4587,.119;4.2547,.6399,-.4261;2.7029,-1.6723,-.2872;4.7943,-.5793,-.818;4.0172,-1.7108,-.7484;.719,-2.8617,.142;-.2898,-2.8222,-.806;.437,-2.9432,1.4965;-1.6116,-2.8774,-.3845;-.8883,-2.9909,1.9049;-1.913,-2.9601,.968;-1.4083,1.5644,.7864;-1.0907,1.9175,-2.281;-.8988,5.0535,-.1654;-2.2216,4.5958,.9016;-.6542,3.8293,1.0822;-3.2014,2.9443,-2.3127;-3.8185,3.9056,-.9694;-2.6068,4.5794,-2.0567;-3.119,.6995,-1.6472;2.9244,2.8439,.0298;1.1586,-.4078,.4863;4.8528,1.5392,-.4917;5.8093,-.6445,-1.187;-.0454,-2.7554,-1.8586;1.2414,-2.9695,2.2208;-2.4061,-2.8532,-1.1188;-1.1185,-3.0547,2.9601;-2.9438,-3.0025,1.2924;</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">3109.4949604541 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">7.310e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.43327577"
                                 y3="0.13668313"
                                 z3="1.96148123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.86340639"
                                 y3="-0.98590097"
                                 z3="-0.27683847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.51079609"
                                 y3="-2.89161255"
                                 z3="-1.13789427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.98034031"
                                 y3="2.11317288"
                                 z3="0.228419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.41056424"
                                 y3="2.33226035"
                                 z3="-1.94887673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.0340542"
                                 y3="-2.85245435"
                                 z3="-0.28386833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.63195875"
                                 y3="2.25258742"
                                 z3="3.07499805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.8276771"
                                 y3="3.171026"
                                 z3="-0.63745098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.82686108"
                                 y3="1.73337088"
                                 z3="-0.19880177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84968511"
                                 y3="2.19252938"
                                 z3="-1.26004487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.3622935"
                                 y3="4.21097339"
                                 z3="0.35033423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92405594"
                                 y3="3.66814811"
                                 z3="-1.54784191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.89814925"
                                 y3="0.80650489"
                                 z3="-0.59181105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6088507"
                                 y3="2.2274428"
                                 z3="-1.05358695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.62523951"
                                 y3="0.08729757"
                                 z3="0.25301631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37222751"
                                 y3="2.0154309"
                                 z3="0.48541322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95285449"
                                 y3="0.69301464"
                                 z3="0.0382621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49810619"
                                 y3="2.1498411"
                                 z3="1.93722895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17557913"
                                 y3="-0.45872155"
                                 z3="0.1189695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.2547238"
                                 y3="0.63987992"
                                 z3="-0.42613798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.70291974"
                                 y3="-1.6723026"
                                 z3="-0.28724802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.79429468"
                                 y3="-0.57930568"
                                 z3="-0.81803346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01717456"
                                 y3="-1.71081443"
                                 z3="-0.74842896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.71896041"
                                 y3="-2.8617175"
                                 z3="0.14198337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.28981164"
                                 y3="-2.82218555"
                                 z3="-0.80597212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.43697257"
                                 y3="-2.94321491"
                                 z3="1.49647957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.61164467"
                                 y3="-2.87736361"
                                 z3="-0.38453737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.88830794"
                                 y3="-2.99094282"
                                 z3="1.90487814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.91295358"
                                 y3="-2.96014069"
                                 z3="0.96801593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.40829359"
                                 y3="1.56444905"
                                 z3="0.78635159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.09073575"
                                 y3="1.91748618"
                                 z3="-2.28104632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89882473"
                                 y3="5.05350464"
                                 z3="-0.16542251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.22158078"
                                 y3="4.59584331"
                                 z3="0.90160922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.65423785"
                                 y3="3.82933902"
                                 z3="1.08217586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.20137332"
                                 y3="2.94430045"
                                 z3="-2.31269498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.8184832"
                                 y3="3.90563469"
                                 z3="-0.96939246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.60676452"
                                 y3="4.57938211"
                                 z3="-2.05672287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11904386"
                                 y3="0.69945047"
                                 z3="-1.64717461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.92440117"
                                 y3="2.84389489"
                                 z3="0.02977655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.15858268"
                                 y3="-0.40779127"
                                 z3="0.48626176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85276896"
                                 y3="1.53915266"
                                 z3="-0.49171054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.80932987"
                                 y3="-0.64453836"
                                 z3="-1.18697716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04538178"
                                 y3="-2.75536732"
                                 z3="-1.858552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24144521"
                                 y3="-2.96948845"
                                 z3="2.22081474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.4060987"
                                 y3="-2.85315533"
                                 z3="-1.11878687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.11851969"
                                 y3="-3.05473986"
                                 z3="2.96009788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94381306"
                                 y3="-3.00250518"
                                 z3="1.29243389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.4333,.1367,1.9615;-4.8634,-.9859,-.2768;4.5108,-2.8916,-1.1379;.9803,2.1132,.2284;1.4106,2.3323,-1.9489;2.0341,-2.8525,-.2839;2.632,2.2526,3.075;-1.8277,3.171,-.6375;-1.8269,1.7334,-.1988;-.8497,2.1925,-1.26;-1.3623,4.211,.3503;-2.9241,3.6681,-1.5478;-2.8981,.8065,-.5918;.6089,2.2274,-1.0536;-3.6252,.0873,.253;2.3722,2.0154,.4854;2.9529,.693,.0383;2.4981,2.1498,1.9372;2.1756,-.4587,.119;4.2547,.6399,-.4261;2.7029,-1.6723,-.2872;4.7943,-.5793,-.818;4.0172,-1.7108,-.7484;.719,-2.8617,.142;-.2898,-2.8222,-.806;.437,-2.9432,1.4965;-1.6116,-2.8774,-.3845;-.8883,-2.9909,1.9049;-1.913,-2.9601,.968;-1.4083,1.5644,.7864;-1.0907,1.9175,-2.281;-.8988,5.0535,-.1654;-2.2216,4.5958,.9016;-.6542,3.8293,1.0822;-3.2014,2.9443,-2.3127;-3.8185,3.9056,-.9694;-2.6068,4.5794,-2.0567;-3.119,.6995,-1.6472;2.9244,2.8439,.0298;1.1586,-.4078,.4863;4.8528,1.5392,-.4917;5.8093,-.6445,-1.187;-.0454,-2.7554,-1.8586;1.2414,-2.9695,2.2208;-2.4061,-2.8532,-1.1188;-1.1185,-3.0547,2.9601;-2.9438,-3.0025,1.2924;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.433276"
                        y3="0.136683"
                        z3="1.961481"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.863406"
                        y3="-0.985901"
                        z3="-0.276838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.510796"
                        y3="-2.891613"
                        z3="-1.137894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.98034"
                        y3="2.113173"
                        z3="0.228419"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.410564"
                        y3="2.33226"
                        z3="-1.948877"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.034054"
                        y3="-2.852454"
                        z3="-0.283868"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.631959"
                        y3="2.252587"
                        z3="3.074998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.827677"
                        y3="3.171026"
                        z3="-0.637451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.826861"
                        y3="1.733371"
                        z3="-0.198802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.849685"
                        y3="2.192529"
                        z3="-1.260045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.362294"
                        y3="4.210973"
                        z3="0.350334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.924056"
                        y3="3.668148"
                        z3="-1.547842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.898149"
                        y3="0.806505"
                        z3="-0.591811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608851"
                        y3="2.227443"
                        z3="-1.053587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.62524"
                        y3="0.087298"
                        z3="0.253016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.372228"
                        y3="2.015431"
                        z3="0.485413"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.952854"
                        y3="0.693015"
                        z3="0.038262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.498106"
                        y3="2.149841"
                        z3="1.937229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.175579"
                        y3="-0.458722"
                        z3="0.11897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.254724"
                        y3="0.63988"
                        z3="-0.426138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.70292"
                        y3="-1.672303"
                        z3="-0.287248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.794295"
                        y3="-0.579306"
                        z3="-0.818033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.017175"
                        y3="-1.710814"
                        z3="-0.748429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.71896"
                        y3="-2.861717"
                        z3="0.141983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.289812"
                        y3="-2.822186"
                        z3="-0.805972"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.436973"
                        y3="-2.943215"
                        z3="1.49648"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.611645"
                        y3="-2.877364"
                        z3="-0.384537"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.888308"
                        y3="-2.990943"
                        z3="1.904878"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.912954"
                        y3="-2.960141"
                        z3="0.968016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.408294"
                        y3="1.564449"
                        z3="0.786352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.090736"
                        y3="1.917486"
                        z3="-2.281046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.898825"
                        y3="5.053505"
                        z3="-0.165423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.221581"
                        y3="4.595843"
                        z3="0.901609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.654238"
                        y3="3.829339"
                        z3="1.082176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.201373"
                        y3="2.9443"
                        z3="-2.312695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.818483"
                        y3="3.905635"
                        z3="-0.969392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.606765"
                        y3="4.579382"
                        z3="-2.056723"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.119044"
                        y3="0.69945"
                        z3="-1.647175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.924401"
                        y3="2.843895"
                        z3="0.029777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.158583"
                        y3="-0.407791"
                        z3="0.486262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.852769"
                        y3="1.539153"
                        z3="-0.491711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.80933"
                        y3="-0.644538"
                        z3="-1.186977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.045382"
                        y3="-2.755367"
                        z3="-1.858552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.241445"
                        y3="-2.969488"
                        z3="2.220815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.406099"
                        y3="-2.853155"
                        z3="-1.118787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.11852"
                        y3="-3.05474"
                        z3="2.960098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.943813"
                        y3="-3.002505"
                        z3="1.292434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.4333,.1367,1.9615;-4.8634,-.9859,-.2768;4.5108,-2.8916,-1.1379;.9803,2.1132,.2284;1.4106,2.3323,-1.9489;2.0341,-2.8525,-.2839;2.632,2.2526,3.075;-1.8277,3.171,-.6375;-1.8269,1.7334,-.1988;-.8497,2.1925,-1.26;-1.3623,4.211,.3503;-2.9241,3.6681,-1.5478;-2.8981,.8065,-.5918;.6089,2.2274,-1.0536;-3.6252,.0873,.253;2.3722,2.0154,.4854;2.9529,.693,.0383;2.4981,2.1498,1.9372;2.1756,-.4587,.119;4.2547,.6399,-.4261;2.7029,-1.6723,-.2872;4.7943,-.5793,-.818;4.0172,-1.7108,-.7484;.719,-2.8617,.142;-.2898,-2.8222,-.806;.437,-2.9432,1.4965;-1.6116,-2.8774,-.3845;-.8883,-2.9909,1.9049;-1.913,-2.9601,.968;-1.4083,1.5644,.7864;-1.0907,1.9175,-2.281;-.8988,5.0535,-.1654;-2.2216,4.5958,.9016;-.6542,3.8293,1.0822;-3.2014,2.9443,-2.3127;-3.8185,3.9056,-.9694;-2.6068,4.5794,-2.0567;-3.119,.6995,-1.6472;2.9244,2.8439,.0298;1.1586,-.4078,.4863;4.8528,1.5392,-.4917;5.8093,-.6445,-1.187;-.0454,-2.7554,-1.8586;1.2414,-2.9695,2.2208;-2.4061,-2.8532,-1.1188;-1.1185,-3.0547,2.9601;-2.9438,-3.0025,1.2924;</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">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2981.1368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1613.5783</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92296611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3109.49496045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5259.41792656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9131.99002645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3872.57209989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03914245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.38585650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46289039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301385</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999826631618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999826631618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999653263236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163881789758</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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14.9614 15.0262 15.0486 15.2225 15.3626 15.4025 15.4194 15.6389 15.6616 15.7809 15.7957 15.8955 15.9737 16.0528 16.2732 16.3109 16.4445 16.6027 16.6484 16.7437 16.8205 16.9862 17.0202 17.1904 17.3422 17.3612 17.5638 17.6805 17.7428 17.9322 18.0258 18.0452 18.1578 18.3620 18.4905 18.7322 18.8435 18.9719 19.1042 19.2507 19.3689 19.4776 19.7341 19.9120 19.9707 20.0358 20.1846 20.2587 20.3725 20.4816 20.6136 20.7911 20.8544 20.9816 21.0619 21.1957 21.2348 21.3705 21.5563 21.6385 21.7662 21.8218 22.0132 22.2382 22.2738 22.3517 22.4875 22.6572 22.7504 22.9673 23.0906 23.1448 23.3110 23.3796 23.5096 23.6349 23.8007 23.9611 24.0620 24.2066 24.4307 24.5664 24.6525 24.7113 24.9289 24.9836 25.3533 25.4974 25.5583 25.7005 25.9674 25.9958 26.0909 26.2380 26.3779 26.5349 26.7043 26.8525 27.0722 27.1309 27.4778 27.5469 27.6201 27.7412 27.9769 28.1435 28.2286 28.4092 28.5872 28.7147 28.8145 28.9324 29.1568 29.2036 29.2825 29.4290 29.6240 29.7582 30.0447 30.0892 30.2372 30.3451 30.5020 30.5657 30.8194 30.8682 31.1205 31.2675 31.4045 31.4466 31.5186 31.7952 31.8548 32.0391 32.1571 32.3037 32.4102 32.4485 32.6875 32.7956 32.9558 32.9929 33.1684 33.2646 33.3449 33.4487 33.5469 33.7950 33.8356 34.0132 34.1853 34.2932 34.4438 34.5481 34.8936 35.0721 35.2903 35.3588 35.4849 35.5199 35.7481 35.9049 35.9863 36.1098 36.2662 36.3585 36.4831 36.5775 36.8114 36.8405 36.9342 37.0346 37.1273 37.2205 37.3787 37.4788 37.6900 37.8481 37.9433 38.0612 38.3273 38.4243 38.5960 38.6777 38.8731 39.0084 39.0785 39.1894 39.3159 39.4761 39.5997 39.7767 39.8558 39.9027 40.0314 40.2451 40.3380 40.4434 40.6679 40.8104 40.9953 41.1700 41.2270 41.3661 41.5308 41.6707 41.9438 42.0878 42.3537 42.4813 42.5520 42.6665 42.8871 42.9885 43.1014 43.3546 43.5215 43.6047 43.7776 43.8887 44.0435 44.1162 44.3101 44.4038 44.4556 44.6359 44.8287 44.8616 45.0010 45.1728 45.3887 45.6176 45.6344 45.7034 45.8473 46.0596 46.2683 46.3355 46.3768 46.5945 46.7178 46.7918 47.0469 47.3195 47.4581 47.4971 47.7728 47.8109 48.2026 48.2304 48.3465 48.4303 48.6752 48.7735 48.9737 49.1737 49.3230 49.6874 49.7725 49.9066 50.1902 50.3613 50.3995 50.7518 50.9635 51.0583 51.2036 51.3830 51.5171 51.5690 51.7468 51.7827 51.8702 52.0099 52.3119 52.3826 52.5250 52.7999 52.8598 53.2421 53.3457 53.3948 53.5156 53.7363 53.8680 54.0222 54.4371 54.6416 54.9267 54.9899 55.0827 55.5361 55.6120 55.8715 56.0016 56.0718 56.4502 56.5522 56.6307 57.0023 57.1619 57.2802 57.4648 57.5855 57.6892 57.8251 57.8532 58.1391 58.2927 58.4945 58.7388 58.8196 58.9579 59.0437 59.2116 59.3553 59.6700 59.9330 60.0592 60.1523 60.2694 60.3596 60.6155 60.7298 61.1860 61.2311 61.4986 61.5929 61.9154 62.1066 62.2914 62.5454 62.6208 62.9192 63.3191 63.5117 63.7570 63.8686 63.9446 64.1095 64.5418 64.6400 64.8391 64.9120 65.0311 65.1236 65.3226 65.4603 65.5849 65.6478 65.8308 66.1101 66.1908 66.2675 66.4939 66.6939 66.9069 67.0965 67.4586 67.7194 67.7932 68.0108 68.1949 68.2575 68.4512 68.8176 69.0000 69.2234 69.5143 69.6843 69.8182 70.0090 70.3156 70.6404 70.7894 71.1427 71.3857 71.5258 71.7448 72.3490 72.5088 72.5831 72.9777 73.1395 73.3044 73.4128 73.5722 74.1753 74.3608 74.6142 74.8720 75.1303 75.2150 75.3636 75.5009 75.8045 75.8615 76.0639 76.2943 76.4539 76.6407 76.7266 76.9295 77.0894 77.3252 77.4808 77.5653 77.7005 77.9314 77.9857 78.0986 78.3544 78.4192 78.7432 78.8200 78.9636 79.0892 79.1662 79.3072 79.4577 79.5318 79.5456 79.6229 79.7697 79.9684 79.9908 80.1474 80.2278 80.4749 80.6306 80.8517 81.1198 81.3115 81.4304 81.6439 81.7584 81.8083 81.8617 81.9548 82.2186 82.3035 82.4664 82.6639 82.8288 82.8836 83.0567 83.1229 83.3055 83.3287 83.5035 83.7056 84.0093 84.0878 84.1878 84.2552 84.5359 84.6544 84.7188 84.8046 85.1074 85.2279 85.3281 85.4215 85.5376 85.6725 85.8060 85.9291 85.9599 86.1052 86.2779 86.4386 86.4881 86.6203 86.6840 86.7987 86.9071 87.0770 87.1878 87.3325 87.4404 87.7547 87.8986 88.0531 88.1282 88.2304 88.3707 88.5108 88.6754 88.7028 88.8344 89.0819 89.1377 89.4984 89.5130 89.5298 89.6852 89.6938 89.7719 89.9647 90.0465 90.2453 90.4292 90.4917 90.6121 90.8414 91.1054 91.1784 91.3313 91.4766 91.5261 91.7022 91.8268 91.9192 92.1290 92.1668 92.3562 92.3999 92.6638 92.7519 92.8113 92.9539 93.1495 93.2473 93.2817 93.4210 93.4837 93.7458 93.7844 93.8845 94.0209 94.0763 94.2025 94.4538 94.4831 94.6812 94.6935 94.9415 95.0171 95.1280 95.3255 95.4628 95.6151 95.6738 95.8491 95.9220 95.9994 96.2028 96.3420 96.5877 96.7241 96.9568 97.1147 97.2960 97.3983 97.5491 97.6583 97.8428 97.9526 98.1758 98.3885 98.4625 98.5573 98.7049 98.9122 99.0004 99.0375 99.2641 99.3342 99.5648 99.6834 99.8943 100.0844 100.1403 100.2266 100.6673 100.9257 100.9413 101.0086 101.2794 101.3942 101.5105 101.5972 101.8538 101.8869 102.0032 102.2935 102.5137 102.8767 102.9608 103.2712 103.5717 103.8380 104.0544 104.2734 104.3578 104.5779 104.7365 104.9985 105.0660 105.1755 105.3391 105.5161 105.6158 105.7235 105.7818 105.9451 105.9722 106.0252 106.3324 106.6150 106.6864 106.8471 107.0512 107.1275 107.2757 107.5040 107.7860 107.9730 108.1046 108.3634 108.4874 108.5453 108.8334 109.0724 109.2633 109.2902 109.4267 109.8867 109.9811 110.1087 110.1751 110.3383 110.3660 110.6902 110.8341 110.8640 111.0432 111.4376 111.4434 111.6553 111.7028 111.9609 112.0070 112.2930 112.4320 112.4521 112.7957 113.0398 113.1858 113.3183 113.6500 113.7074 113.8041 114.0685 114.2276 114.4118 114.6251 114.8434 114.9620 115.0119 115.0988 115.3375 115.5221 115.7522 115.9342 116.0075 116.0893 116.4097 116.4814 116.7213 116.9978 117.1009 117.3050 117.3750 117.5496 117.6286 117.7406 118.0579 118.0850 118.1420 118.3134 118.3797 118.4862 118.6455 118.8139 118.9398 118.9712 119.3342 119.4443 119.5848 119.7169 119.9281 120.0256 120.2787 120.3630 120.5240 120.9489 121.0179 121.2090 121.4345 121.6866 121.7762 121.9420 122.1795 122.3228 122.7282 122.8354 123.0158 123.1647 123.4799 123.7618 124.0493 124.5999 124.6885 124.9221 125.3382 125.5175 125.9294 126.0443 126.2452 126.5353 126.7248 126.7920 127.0317 127.2444 127.3422 127.5755 127.8731 128.2718 128.5417 128.6857 129.0612 129.1633 129.4448 129.4909 129.8410 129.9595 130.2366 130.5953 130.7659 130.9728 131.2387 131.3766 131.6072 131.6305 131.7597 132.0735 132.1206 132.2470 132.4512 132.6193 132.6805 132.9324 133.1813 133.7712 133.9056 134.5025 134.7012 135.0422 135.3139 135.3656 135.7508 135.8755 136.4074 136.7041 137.2415 137.6414 137.7678 138.1228 138.2448 138.5406 138.7933 138.9996 139.3852 139.7194 139.8845 140.2810 140.6693 141.0549 141.0932 141.2444 141.9284 142.2627 142.5388 142.7680 142.9634 143.1625 143.4762 143.6838 144.0508 144.2674 144.4252 144.7575 144.8560 144.9633 145.3592 145.5497 145.9754 146.5324 146.6656 146.7569 147.2565 147.4152 147.5607 148.0966 148.2214 148.5582 148.7461 148.8639 149.2280 149.5716 149.6827 150.1180 150.2162 150.5348 150.8155 151.0483 151.1470 151.4658 151.7199 152.2917 152.6522 152.8129 153.2507 153.7663 153.8873 154.2165 154.7871 154.9185 155.3089 155.8777 156.1475 156.5327 157.0089 157.5483 157.7844 158.0304 158.8643 159.3010 159.4887 159.6769 159.8826 160.0818 160.4894 160.6456 161.1684 161.2907 161.7438 161.9208 162.6730 163.4282 163.6740 164.9144 165.9899 166.5757 168.0533 169.8559 171.3648 172.3199 172.7800 174.6745 175.0436 175.6752 176.0095 177.4001 178.9186 181.3154 181.9038 183.7099 184.3826 186.8916 187.8769 188.1006 189.1616 189.3309 189.4829 190.5232 192.6588 193.1333 193.4211 195.8751 196.2160 196.7463 198.2939 199.9857 200.1410 205.0250 206.0480 206.8476 207.8693 212.9631 221.9445 222.2545 222.8426 223.2578 223.5227 224.4700 226.1442 226.2939 228.2456 229.7109 229.7967 235.9169 240.9894 247.8453 248.8702 295.9438 296.0683 296.4219 297.5858 308.9208 314.3797 610.0839 618.1850 621.9735 626.2670 629.6874 629.7865 631.0585 632.8614 633.8909 634.0022 635.4406 635.7294 636.1352 636.8369 637.1875 639.8322 641.9172 643.4076 647.4537 650.8308 655.8705 658.3410 704.9764 710.2312 876.7233 1199.3007 1212.6546 1215.4174 1563.1665</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">-0.058578 -0.060525 -0.212885 -0.279282 -0.457326 -0.336092 -0.099258 0.099518 0.056346 -0.106590 -0.268294 -0.263387 -0.228282 0.416859 0.046187 0.378643 -0.028372 -0.221073 -0.168346 -0.210232 0.231849 -0.140904 0.190502 0.229594 -0.172818 -0.165226 -0.162874 -0.161680 -0.138565 0.092056 0.100264 0.102798 0.097887 0.094300 0.091736 0.100964 0.100801 0.139636 0.151235 0.142700 0.149828 0.153665 0.152570 0.153416 0.152897 0.161188 0.153152</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">17.0586 17.0605 9.2129 8.2793 8.4573 8.3361 7.0993 5.9005 5.9437 6.1066 6.2683 6.2634 6.2283 5.5831 5.9538 5.6214 6.0284 6.2211 6.1683 6.2102 5.7682 6.1409 5.8095 5.7704 6.1728 6.1652 6.1629 6.1617 6.1386 0.9079 0.8997 0.8972 0.9021 0.9057 0.9083 0.8990 0.8992 0.8604 0.8488 0.8573 0.8502 0.8463 0.8474 0.8466 0.8471 0.8388 0.8468</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">-0.0586 -0.0605 -0.2129 -0.2793 -0.4573 -0.3361 -0.0993 0.0995 0.0563 -0.1066 -0.2683 -0.2634 -0.2283 0.4169 0.0462 0.3786 -0.0284 -0.2211 -0.1683 -0.2102 0.2318 -0.1409 0.1905 0.2296 -0.1728 -0.1652 -0.1629 -0.1617 -0.1386 0.0921 0.1003 0.1028 0.0979 0.0943 0.0917 0.1010 0.1008 0.1396 0.1512 0.1427 0.1498 0.1537 0.1526 0.1534 0.1529 0.1612 0.1532</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2641 1.2450 1.0754 2.1176 2.0463 2.0752 3.1069 3.7461 3.7898 3.9078 3.9141 3.9102 3.8564 4.1329 4.1925 3.7421 3.7245 4.0723 3.9082 3.9577 3.6985 3.8704 4.0499 3.7144 3.9936 3.9444 3.8263 3.9217 3.7903 1.0356 1.0306 0.9998 1.0002 1.0109 1.0045 1.0011 1.0015 1.0126 1.0137 1.0205 1.0002 0.9963 1.0005 0.9990 0.9997 0.9908 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2641 1.2450 1.0754 2.1176 2.0463 2.0752 3.1069 3.7461 3.7898 3.9078 3.9141 3.9102 3.8564 4.1329 4.1925 3.7421 3.7245 4.0723 3.9082 3.9577 3.6985 3.8704 4.0499 3.7144 3.9936 3.9444 3.8263 3.9217 3.7903 1.0356 1.0306 0.9998 1.0002 1.0109 1.0045 1.0011 1.0015 1.0126 1.0137 1.0205 1.0002 0.9963 1.0005 0.9990 0.9997 0.9908 1.0075</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">1.1668 1.1368 1.0620 1.1234 0.8813 1.8798 1.0235 0.8641 3.0497 0.8732 0.8959 0.9558 0.9546 0.9197 0.9930 0.9964 1.0327 1.0015 0.9947 0.9882 0.9829 0.9856 0.9945 0.9878 1.8467 0.9600 0.8852 0.9375 0.9790 1.3438 1.4139 1.3495 0.9434 1.3752 0.9821 1.3255 1.4670 0.9856 1.4034 1.3694 1.4143 0.9860 1.4154 0.9886 1.3394 0.9874 1.4119 0.9809 0.9831</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">-0.029157205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.952123314319</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.30222 0.11720 -1.18502 20.21605 -18.92475 1.29130 -6.26135 5.16579 -1.09556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
