<?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="-0.870426"
                        y3="0.063312"
                        z3="-2.523458"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.6154"
                        y3="-0.75571"
                        z3="-2.888444"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.411572"
                        y3="-3.053023"
                        z3="-1.094826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.823984"
                        y3="2.258579"
                        z3="0.814916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.180252"
                        y3="2.982309"
                        z3="-1.265131"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.63048"
                        y3="-2.886939"
                        z3="0.843901"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.673484"
                        y3="2.124264"
                        z3="3.542332"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.120888"
                        y3="2.904347"
                        z3="0.492864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.876785"
                        y3="1.514908"
                        z3="0.018662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051145"
                        y3="2.651285"
                        z3="-0.559279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.784535"
                        y3="3.272045"
                        z3="1.916883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.334942"
                        y3="3.636007"
                        z3="-0.030467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.83454"
                        y3="0.79156"
                        z3="-0.8444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.409069"
                        y3="2.666681"
                        z3="-0.39145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.487611"
                        y3="0.125158"
                        z3="-1.935266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214144"
                        y3="2.001098"
                        z3="0.972719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.569065"
                        y3="0.640899"
                        z3="0.427729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455631"
                        y3="2.074911"
                        z3="2.414229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.907494"
                        y3="-0.480553"
                        z3="0.920325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.514526"
                        y3="0.516682"
                        z3="-0.576718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.191102"
                        y3="-1.730338"
                        z3="0.400502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.81389"
                        y3="-0.737605"
                        z3="-1.092021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.146448"
                        y3="-1.838248"
                        z3="-0.605829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.321157"
                        y3="-2.887678"
                        z3="1.271449"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.037928"
                        y3="-3.565469"
                        z3="2.446152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.687049"
                        y3="-2.288895"
                        z3="0.528534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.278159"
                        y3="-3.647061"
                        z3="2.880383"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.996324"
                        y3="-2.369543"
                        z3="0.980006"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.29743"
                        y3="-3.046619"
                        z3="2.154911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.347578"
                        y3="0.869964"
                        z3="0.716797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.328846"
                        y3="2.969765"
                        z3="-1.557312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.68565"
                        y3="3.188352"
                        z3="2.526664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.032058"
                        y3="2.630189"
                        z3="2.366914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.439469"
                        y3="4.304874"
                        z3="1.983091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.187976"
                        y3="4.714761"
                        z3="0.038224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.553572"
                        y3="3.397735"
                        z3="-1.071901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.215889"
                        y3="3.383264"
                        z3="0.562041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.876787"
                        y3="0.768422"
                        z3="-0.546714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.825083"
                        y3="2.775761"
                        z3="0.499703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.17463"
                        y3="-0.381927"
                        z3="1.713218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.022873"
                        y3="1.390605"
                        z3="-0.961545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.548831"
                        y3="-0.855272"
                        z3="-1.877149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.836675"
                        y3="-4.028432"
                        z3="3.011197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.460257"
                        y3="-1.772855"
                        z3="-0.395597"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.502262"
                        y3="-4.178692"
                        z3="3.795676"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.784267"
                        y3="-1.907098"
                        z3="0.399818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.320908"
                        y3="-3.109345"
                        z3="2.499058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-.8704,.0633,-2.5235;-3.6154,-.7557,-2.8884;3.4116,-3.053,-1.0948;.824,2.2586,.8149;1.1803,2.9823,-1.2651;1.6305,-2.8869,.8439;2.6735,2.1243,3.5423;-2.1209,2.9043,.4929;-1.8768,1.5149,.0187;-1.0511,2.6513,-.5593;-1.7845,3.272,1.9169;-3.3349,3.636,-.0305;-2.8345,.7916,-.8444;.4091,2.6667,-.3915;-2.4876,.1252,-1.9353;2.2141,2.0011,.9727;2.5691,.6409,.4277;2.4556,2.0749,2.4142;1.9075,-.4806,.9203;3.5145,.5167,-.5767;2.1911,-1.7303,.4005;3.8139,-.7376,-1.092;3.1464,-1.8382,-.6058;.3212,-2.8877,1.2714;.0379,-3.5655,2.4462;-.687,-2.2889,.5285;-1.2782,-3.6471,2.8804;-1.9963,-2.3695,.98;-2.2974,-3.0466,2.1549;-1.3476,.87,.7168;-1.3288,2.9698,-1.5573;-2.6856,3.1884,2.5267;-1.0321,2.6302,2.3669;-1.4395,4.3049,1.9831;-3.188,4.7148,.0382;-3.5536,3.3977,-1.0719;-4.2159,3.3833,.562;-3.8768,.7684,-.5467;2.8251,2.7758,.4997;1.1746,-.3819,1.7132;4.0229,1.3906,-.9615;4.5488,-.8553,-1.8771;.8367,-4.0284,3.0112;-.4603,-1.7729,-.3956;-1.5023,-4.1787,3.7957;-2.7843,-1.9071,.3998;-3.3209,-3.1093,2.4991;</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">3160.4791355206 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">7.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.785 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="-0.87042555"
                                 y3="0.06331226"
                                 z3="-2.52345835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.61539999"
                                 y3="-0.75570988"
                                 z3="-2.88844415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.41157202"
                                 y3="-3.05302318"
                                 z3="-1.09482618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.82398393"
                                 y3="2.25857857"
                                 z3="0.81491644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.18025247"
                                 y3="2.98230915"
                                 z3="-1.26513051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.63048048"
                                 y3="-2.88693925"
                                 z3="0.84390064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.67348413"
                                 y3="2.12426368"
                                 z3="3.54233234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.12088835"
                                 y3="2.90434653"
                                 z3="0.49286381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87678452"
                                 y3="1.51490797"
                                 z3="0.0186624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05114514"
                                 y3="2.65128535"
                                 z3="-0.55927944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78453548"
                                 y3="3.27204541"
                                 z3="1.91688274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33494161"
                                 y3="3.63600681"
                                 z3="-0.03046716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.83453979"
                                 y3="0.79155977"
                                 z3="-0.84439971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40906906"
                                 y3="2.66668125"
                                 z3="-0.39145023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.48761055"
                                 y3="0.12515804"
                                 z3="-1.93526563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21414372"
                                 y3="2.00109803"
                                 z3="0.9727189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56906548"
                                 y3="0.64089867"
                                 z3="0.42772949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45563113"
                                 y3="2.07491059"
                                 z3="2.41422908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90749416"
                                 y3="-0.48055349"
                                 z3="0.92032492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.51452568"
                                 y3="0.51668192"
                                 z3="-0.57671816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.19110177"
                                 y3="-1.73033812"
                                 z3="0.40050219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.81388964"
                                 y3="-0.7376052"
                                 z3="-1.09202123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.14644849"
                                 y3="-1.83824753"
                                 z3="-0.60582949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32115656"
                                 y3="-2.88767823"
                                 z3="1.27144883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.03792793"
                                 y3="-3.56546894"
                                 z3="2.44615201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.68704932"
                                 y3="-2.28889537"
                                 z3="0.52853411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.2781591"
                                 y3="-3.64706095"
                                 z3="2.88038282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.99632446"
                                 y3="-2.36954297"
                                 z3="0.98000633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.29743001"
                                 y3="-3.04661888"
                                 z3="2.15491109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.34757843"
                                 y3="0.86996392"
                                 z3="0.71679748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.32884616"
                                 y3="2.96976491"
                                 z3="-1.55731179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.6856502"
                                 y3="3.18835241"
                                 z3="2.52666377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.03205787"
                                 y3="2.630189"
                                 z3="2.36691406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.43946893"
                                 y3="4.30487374"
                                 z3="1.98309113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.18797561"
                                 y3="4.71476072"
                                 z3="0.03822377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.55357208"
                                 y3="3.39773527"
                                 z3="-1.07190141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.21588861"
                                 y3="3.38326382"
                                 z3="0.56204064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.87678695"
                                 y3="0.76842221"
                                 z3="-0.54671424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.82508329"
                                 y3="2.77576131"
                                 z3="0.49970279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17463048"
                                 y3="-0.38192689"
                                 z3="1.71321763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.02287276"
                                 y3="1.39060547"
                                 z3="-0.96154499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.54883094"
                                 y3="-0.85527199"
                                 z3="-1.87714908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.83667488"
                                 y3="-4.02843204"
                                 z3="3.01119683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46025737"
                                 y3="-1.77285481"
                                 z3="-0.39559716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.50226186"
                                 y3="-4.17869222"
                                 z3="3.79567633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.78426732"
                                 y3="-1.90709812"
                                 z3="0.39981841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.32090774"
                                 y3="-3.10934484"
                                 z3="2.49905833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-.8704,.0633,-2.5235;-3.6154,-.7557,-2.8884;3.4116,-3.053,-1.0948;.824,2.2586,.8149;1.1803,2.9823,-1.2651;1.6305,-2.8869,.8439;2.6735,2.1243,3.5423;-2.1209,2.9043,.4929;-1.8768,1.5149,.0187;-1.0511,2.6513,-.5593;-1.7845,3.272,1.9169;-3.3349,3.636,-.0305;-2.8345,.7916,-.8444;.4091,2.6667,-.3915;-2.4876,.1252,-1.9353;2.2141,2.0011,.9727;2.5691,.6409,.4277;2.4556,2.0749,2.4142;1.9075,-.4806,.9203;3.5145,.5167,-.5767;2.1911,-1.7303,.4005;3.8139,-.7376,-1.092;3.1464,-1.8382,-.6058;.3212,-2.8877,1.2714;.0379,-3.5655,2.4462;-.687,-2.2889,.5285;-1.2782,-3.6471,2.8804;-1.9963,-2.3695,.98;-2.2974,-3.0466,2.1549;-1.3476,.87,.7168;-1.3288,2.9698,-1.5573;-2.6857,3.1884,2.5267;-1.0321,2.6302,2.3669;-1.4395,4.3049,1.9831;-3.188,4.7148,.0382;-3.5536,3.3977,-1.0719;-4.2159,3.3833,.562;-3.8768,.7684,-.5467;2.8251,2.7758,.4997;1.1746,-.3819,1.7132;4.0229,1.3906,-.9615;4.5488,-.8553,-1.8771;.8367,-4.0284,3.0112;-.4603,-1.7729,-.3956;-1.5023,-4.1787,3.7957;-2.7843,-1.9071,.3998;-3.3209,-3.1093,2.4991;</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="-0.870426"
                        y3="0.063312"
                        z3="-2.523458"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.6154"
                        y3="-0.75571"
                        z3="-2.888444"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.411572"
                        y3="-3.053023"
                        z3="-1.094826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.823984"
                        y3="2.258579"
                        z3="0.814916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.180252"
                        y3="2.982309"
                        z3="-1.265131"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.63048"
                        y3="-2.886939"
                        z3="0.843901"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.673484"
                        y3="2.124264"
                        z3="3.542332"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.120888"
                        y3="2.904347"
                        z3="0.492864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.876785"
                        y3="1.514908"
                        z3="0.018662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051145"
                        y3="2.651285"
                        z3="-0.559279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.784535"
                        y3="3.272045"
                        z3="1.916883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.334942"
                        y3="3.636007"
                        z3="-0.030467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.83454"
                        y3="0.79156"
                        z3="-0.8444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.409069"
                        y3="2.666681"
                        z3="-0.39145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.487611"
                        y3="0.125158"
                        z3="-1.935266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214144"
                        y3="2.001098"
                        z3="0.972719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.569065"
                        y3="0.640899"
                        z3="0.427729"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455631"
                        y3="2.074911"
                        z3="2.414229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.907494"
                        y3="-0.480553"
                        z3="0.920325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.514526"
                        y3="0.516682"
                        z3="-0.576718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.191102"
                        y3="-1.730338"
                        z3="0.400502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.81389"
                        y3="-0.737605"
                        z3="-1.092021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.146448"
                        y3="-1.838248"
                        z3="-0.605829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.321157"
                        y3="-2.887678"
                        z3="1.271449"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.037928"
                        y3="-3.565469"
                        z3="2.446152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.687049"
                        y3="-2.288895"
                        z3="0.528534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.278159"
                        y3="-3.647061"
                        z3="2.880383"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.996324"
                        y3="-2.369543"
                        z3="0.980006"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.29743"
                        y3="-3.046619"
                        z3="2.154911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.347578"
                        y3="0.869964"
                        z3="0.716797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.328846"
                        y3="2.969765"
                        z3="-1.557312"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.68565"
                        y3="3.188352"
                        z3="2.526664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.032058"
                        y3="2.630189"
                        z3="2.366914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.439469"
                        y3="4.304874"
                        z3="1.983091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.187976"
                        y3="4.714761"
                        z3="0.038224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.553572"
                        y3="3.397735"
                        z3="-1.071901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.215889"
                        y3="3.383264"
                        z3="0.562041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.876787"
                        y3="0.768422"
                        z3="-0.546714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.825083"
                        y3="2.775761"
                        z3="0.499703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.17463"
                        y3="-0.381927"
                        z3="1.713218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.022873"
                        y3="1.390605"
                        z3="-0.961545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.548831"
                        y3="-0.855272"
                        z3="-1.877149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.836675"
                        y3="-4.028432"
                        z3="3.011197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.460257"
                        y3="-1.772855"
                        z3="-0.395597"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.502262"
                        y3="-4.178692"
                        z3="3.795676"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.784267"
                        y3="-1.907098"
                        z3="0.399818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.320908"
                        y3="-3.109345"
                        z3="2.499058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-.8704,.0633,-2.5235;-3.6154,-.7557,-2.8884;3.4116,-3.053,-1.0948;.824,2.2586,.8149;1.1803,2.9823,-1.2651;1.6305,-2.8869,.8439;2.6735,2.1243,3.5423;-2.1209,2.9043,.4929;-1.8768,1.5149,.0187;-1.0511,2.6513,-.5593;-1.7845,3.272,1.9169;-3.3349,3.636,-.0305;-2.8345,.7916,-.8444;.4091,2.6667,-.3915;-2.4876,.1252,-1.9353;2.2141,2.0011,.9727;2.5691,.6409,.4277;2.4556,2.0749,2.4142;1.9075,-.4806,.9203;3.5145,.5167,-.5767;2.1911,-1.7303,.4005;3.8139,-.7376,-1.092;3.1464,-1.8382,-.6058;.3212,-2.8877,1.2714;.0379,-3.5655,2.4462;-.687,-2.2889,.5285;-1.2782,-3.6471,2.8804;-1.9963,-2.3695,.98;-2.2974,-3.0466,2.1549;-1.3476,.87,.7168;-1.3288,2.9698,-1.5573;-2.6856,3.1884,2.5267;-1.0321,2.6302,2.3669;-1.4395,4.3049,1.9831;-3.188,4.7148,.0382;-3.5536,3.3977,-1.0719;-4.2159,3.3833,.562;-3.8768,.7684,-.5467;2.8251,2.7758,.4997;1.1746,-.3819,1.7132;4.0229,1.3906,-.9615;4.5488,-.8553,-1.8771;.8367,-4.0284,3.0112;-.4603,-1.7729,-.3956;-1.5023,-4.1787,3.7957;-2.7843,-1.9071,.3998;-3.3209,-3.1093,2.4991;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2989.2452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.6706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92025601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3160.47913552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5310.39939153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9233.70505178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3923.30566024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03777731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.38943711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46918109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000152502523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000152502523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000305005046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163474824523</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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14.9455 15.0669 15.0926 15.2463 15.3579 15.4160 15.5644 15.6157 15.6845 15.7576 15.8380 15.9291 16.0506 16.1616 16.2530 16.3260 16.4689 16.4931 16.6247 16.7508 16.8026 16.8958 16.9550 17.1164 17.2977 17.4602 17.5216 17.6687 17.8693 18.0169 18.1126 18.1440 18.3749 18.4392 18.4783 18.8499 18.9783 19.2487 19.3037 19.4278 19.5350 19.6254 19.8814 19.9041 20.0258 20.1249 20.1918 20.3786 20.5140 20.6080 20.6656 20.8685 20.9978 21.1122 21.1471 21.1905 21.3724 21.4616 21.5706 21.6545 21.8600 21.9482 22.1432 22.2028 22.2522 22.3843 22.6355 22.7934 23.0376 23.0585 23.1389 23.2150 23.3541 23.7346 23.7400 23.8618 23.9229 24.1551 24.3133 24.3804 24.5200 24.5874 24.8249 24.9549 24.9898 25.2426 25.2756 25.4719 25.6860 25.8048 25.9554 26.1579 26.2872 26.4808 26.5738 26.7584 26.8138 27.0063 27.2306 27.3945 27.4472 27.5998 27.6975 27.8785 27.9035 28.1197 28.2490 28.3013 28.4737 28.6049 28.8156 29.0171 29.0947 29.2580 29.3911 29.5590 29.6592 29.7663 29.8263 30.0331 30.1283 30.1541 30.4429 30.5365 30.7131 30.9290 31.0909 31.3125 31.3750 31.5475 31.6224 31.6817 31.9706 32.0411 32.2069 32.2667 32.3851 32.4300 32.5916 32.7170 32.8044 32.9282 33.0832 33.2686 33.3627 33.4544 33.7166 33.9893 34.1655 34.2910 34.3339 34.4236 34.5894 34.7594 34.8279 35.0968 35.1355 35.2904 35.4221 35.4612 35.4988 35.7176 36.2151 36.2578 36.3505 36.4532 36.6224 36.6983 36.8953 37.0163 37.0766 37.1690 37.4196 37.6533 37.7747 37.8634 37.9656 38.0770 38.1269 38.3232 38.3680 38.4235 38.6720 38.7398 38.7900 38.8983 39.0581 39.1255 39.2770 39.4231 39.6300 39.7290 39.8253 39.9032 40.1281 40.2280 40.3633 40.5620 40.7792 40.8101 40.9625 41.1783 41.2314 41.5311 41.7424 41.7861 41.8598 42.2368 42.3588 42.4314 42.7576 42.7817 42.9659 43.0311 43.1917 43.2714 43.4510 43.5088 43.7756 43.8798 43.8960 43.9474 44.1738 44.3366 44.4700 44.6396 44.7826 44.9272 45.1103 45.2538 45.3829 45.5535 45.6553 45.8736 45.9443 45.9906 46.1625 46.3851 46.4286 46.6745 46.8605 46.9240 47.0697 47.2327 47.3546 47.4737 47.5635 47.8258 47.8584 48.0516 48.2043 48.4214 48.4982 48.6786 48.9667 49.2207 49.2821 49.5742 49.6630 49.8042 50.1333 50.2816 50.4749 50.6578 50.6936 50.9375 51.0435 51.2310 51.3293 51.3884 51.6079 51.8824 51.9638 52.0964 52.4428 52.5034 52.6147 52.7068 52.9011 52.9991 53.1565 53.2757 53.6692 53.8617 54.2895 54.4535 54.5726 54.6281 54.7622 54.8599 55.3187 55.4469 55.6792 55.7795 56.0449 56.3270 56.3595 56.5259 56.7329 56.8375 57.0659 57.3181 57.4418 57.6820 57.7527 57.8410 58.0702 58.3778 58.4183 58.6005 58.7370 58.8486 59.1265 59.2447 59.4250 59.5323 59.6881 59.9693 60.1078 60.1958 60.3508 60.5912 60.6096 60.8891 61.4065 61.5219 61.7225 61.9630 62.0727 62.1371 62.2730 62.6317 62.9374 63.1389 63.2639 63.2760 63.4532 63.6452 63.8694 63.9626 64.1696 64.4226 64.6106 64.8227 65.1345 65.2641 65.5118 65.5186 65.6778 65.7331 65.9082 66.2087 66.4764 66.6252 66.9034 67.0762 67.3292 67.4499 67.5164 67.6115 67.7611 67.9103 68.0474 68.3368 68.4489 68.6414 69.1779 69.2285 69.2845 69.7550 69.8922 70.0173 70.3553 70.7715 70.9096 71.2234 71.5030 71.8511 71.8873 72.3064 72.4300 72.5804 72.6548 72.8897 73.0283 73.3943 73.8721 74.0997 74.2833 74.3997 74.4615 75.0019 75.0821 75.2903 75.4090 75.5568 75.7552 76.0688 76.2730 76.5410 76.6401 76.7613 76.8744 77.0449 77.1802 77.4701 77.5982 77.7526 77.9177 78.1980 78.2702 78.3847 78.4834 78.6128 78.8281 79.0152 79.1569 79.2075 79.2924 79.4266 79.5443 79.7119 79.7774 79.9347 79.9765 80.1945 80.5091 80.5711 80.9463 81.0479 81.2518 81.3416 81.5039 81.7531 81.7938 81.8427 81.9577 82.0934 82.1877 82.2691 82.3789 82.5198 82.5912 82.7994 82.8592 83.0650 83.1003 83.1759 83.3483 83.5345 83.6028 83.7690 83.9928 84.1671 84.3804 84.4284 84.7085 84.8922 85.0509 85.0940 85.2015 85.2892 85.6174 85.7031 85.8282 85.9168 86.0265 86.1228 86.1793 86.3099 86.5384 86.6759 86.7176 86.8007 86.8744 87.0682 87.2266 87.3813 87.4934 87.6208 87.7188 87.8969 88.1366 88.3301 88.4262 88.4818 88.6232 88.8276 88.8917 88.9521 89.1729 89.2782 89.2968 89.4174 89.5529 89.8283 89.8978 89.9371 90.1214 90.2149 90.3427 90.3996 90.5064 90.8847 90.9073 91.0155 91.1860 91.2347 91.4087 91.4352 91.6605 91.8490 91.9052 92.0701 92.1795 92.4696 92.5386 92.5836 92.7917 92.8748 92.9039 93.1287 93.2343 93.4049 93.4203 93.5685 93.6149 93.7475 93.8462 94.0055 94.1512 94.2114 94.4443 94.4920 94.7080 94.7699 94.9494 95.0684 95.1834 95.2674 95.4002 95.5087 95.6339 96.0472 96.1698 96.3248 96.3304 96.5861 96.6998 96.8346 96.8667 97.0546 97.2646 97.4456 97.5447 97.7527 97.8673 97.9980 98.1965 98.3555 98.4675 98.4998 98.8631 98.9258 99.1307 99.1433 99.1909 99.2429 99.4343 99.5621 99.6211 99.8296 99.9238 100.1368 100.4360 100.6028 100.6912 101.1099 101.2641 101.3671 101.4981 101.6435 101.8398 101.9237 102.1973 102.5802 102.7796 102.9951 103.0602 103.2312 103.4785 103.6951 103.8989 104.0614 104.3906 104.5246 104.8158 104.9504 105.0706 105.2430 105.4537 105.5896 105.6740 105.7287 105.8188 105.8779 106.2033 106.2817 106.3732 106.5504 106.8168 106.8494 106.9915 107.1307 107.5471 107.7765 107.8603 107.9979 108.0987 108.1456 108.4709 108.6209 109.0949 109.2143 109.3012 109.4467 109.6303 109.7845 109.9990 110.2229 110.3697 110.4392 110.5490 110.7608 110.9938 111.1679 111.2202 111.3303 111.5430 111.6864 111.9515 112.1374 112.4493 112.5685 112.6510 112.7543 112.9961 113.1150 113.2407 113.3545 113.5945 113.9010 114.1571 114.2909 114.4142 114.5565 114.8959 114.9539 115.2091 115.3488 115.3884 115.4665 115.5878 115.6889 115.8332 116.1596 116.1958 116.2843 116.5041 116.7444 116.8995 116.9218 117.1477 117.3021 117.4982 117.5370 117.6722 117.7229 117.8431 118.0540 118.2504 118.3209 118.5757 118.6492 118.8229 118.9492 119.1668 119.3693 119.4848 119.6307 119.7913 119.9802 120.3069 120.4503 120.4810 120.6700 120.7830 121.1303 121.2979 121.4435 121.6290 121.8719 122.0848 122.1803 122.2569 122.5216 123.0082 123.4533 123.5660 123.7388 123.9271 124.0613 124.4928 124.5452 125.0260 125.2157 125.3864 125.7976 126.1539 126.2442 126.3636 126.5721 126.8072 126.9875 127.0343 127.4736 127.5944 127.8001 128.1076 128.5160 128.7194 129.0243 129.2282 129.5583 129.5844 129.6666 129.8106 130.3284 130.3487 130.7128 130.8982 131.2991 131.3169 131.5226 131.8707 131.9424 132.0210 132.1382 132.3444 132.9059 132.9601 133.0946 133.1424 133.3680 133.8229 134.0636 134.2746 134.3945 134.9276 135.2786 135.6471 135.8766 136.1485 136.2108 136.3924 136.4704 137.8664 138.0194 138.0802 138.3890 138.4043 138.5730 138.9300 138.9601 139.7582 139.9293 140.3204 140.4952 141.1370 141.5621 141.6966 142.0756 142.1236 142.7536 142.8731 143.1306 143.2629 143.9154 144.0143 144.2395 144.4472 144.6579 144.8269 145.0230 145.1384 145.4874 145.7826 145.8537 146.1687 146.4767 146.8309 146.9758 147.6695 147.8028 147.9953 148.2281 148.4012 148.8770 148.8919 149.5697 149.7258 149.8450 149.9244 150.2349 150.4671 150.6654 150.9486 151.3999 151.7108 152.0661 152.2987 152.3517 152.6439 153.0349 153.2867 153.9061 153.9807 154.4753 154.9769 155.1546 155.3786 155.7159 156.2716 156.8221 157.1467 157.2839 157.7163 157.9060 158.4523 158.7064 159.5438 159.7071 159.9377 160.0261 160.2310 160.9643 161.2937 161.5038 161.8949 162.1731 162.7527 163.3321 164.9837 165.9754 167.9492 168.4701 169.6149 171.1235 172.3371 172.5240 172.7838 173.9525 175.6983 176.2347 177.4384 178.6319 180.1097 181.7092 182.6394 185.7488 187.0007 187.6742 188.1957 188.8479 189.2657 190.0413 190.9500 192.6587 193.3936 193.7069 195.5836 195.9657 196.0092 199.0342 200.0034 201.6088 205.3285 205.8513 206.4242 207.1321 212.7678 221.4728 222.4143 222.5593 223.5225 224.2427 225.0176 226.0989 226.6148 228.5774 229.7294 229.9653 235.8353 241.0069 247.8169 248.8764 294.9806 296.0872 296.6565 298.8211 309.2301 314.0168 609.3756 617.8103 618.6860 625.9860 629.4193 630.7338 631.3727 631.9845 633.3896 634.2632 635.4061 635.6949 635.8879 636.6782 636.9229 641.1318 643.0476 643.6046 647.6759 650.7810 655.5463 658.0592 705.9990 711.3733 877.3570 1199.7221 1212.9649 1214.7040 1563.1423</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">-0.059752 -0.059145 -0.209486 -0.272952 -0.464964 -0.336826 -0.098208 0.147527 -0.005187 -0.124373 -0.271424 -0.288387 -0.272473 0.393735 0.126883 0.406153 0.018539 -0.230795 -0.193102 -0.180823 0.188608 -0.153986 0.192538 0.259238 -0.235629 -0.175060 -0.128069 -0.144707 -0.188997 0.113062 0.113754 0.095365 0.090807 0.103511 0.101718 0.095503 0.103238 0.144435 0.141730 0.155013 0.153081 0.154663 0.149544 0.155873 0.161731 0.166943 0.161149</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">17.0598 17.0591 9.2095 8.2730 8.4650 8.3368 7.0982 5.8525 6.0052 6.1244 6.2714 6.2884 6.2725 5.6063 5.8731 5.5938 5.9815 6.2308 6.1931 6.1808 5.8114 6.1540 5.8075 5.7408 6.2356 6.1751 6.1281 6.1447 6.1890 0.8869 0.8862 0.9046 0.9092 0.8965 0.8983 0.9045 0.8968 0.8556 0.8583 0.8450 0.8469 0.8453 0.8505 0.8441 0.8383 0.8331 0.8389</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">-0.0598 -0.0591 -0.2095 -0.2730 -0.4650 -0.3368 -0.0982 0.1475 -0.0052 -0.1244 -0.2714 -0.2884 -0.2725 0.3937 0.1269 0.4062 0.0185 -0.2308 -0.1931 -0.1808 0.1886 -0.1540 0.1925 0.2592 -0.2356 -0.1751 -0.1281 -0.1447 -0.1890 0.1131 0.1138 0.0954 0.0908 0.1035 0.1017 0.0955 0.1032 0.1444 0.1417 0.1550 0.1531 0.1547 0.1495 0.1559 0.1617 0.1669 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2716 1.2446 1.0822 2.1234 2.0349 2.0748 3.1060 3.7334 3.8173 3.8704 3.8965 3.9276 3.8895 4.1431 4.1139 3.7486 3.6175 4.0785 3.9260 3.9214 3.7375 3.8759 4.0693 3.7583 3.9933 3.8750 3.8811 3.8556 3.9401 1.0043 1.0202 1.0010 1.0115 0.9997 1.0020 0.9978 0.9997 1.0112 1.0166 1.0071 1.0019 0.9961 1.0053 1.0133 0.9871 0.9907 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2716 1.2446 1.0822 2.1234 2.0349 2.0748 3.1060 3.7334 3.8173 3.8704 3.8965 3.9276 3.8895 4.1431 4.1139 3.7486 3.6175 4.0785 3.9260 3.9214 3.7375 3.8759 4.0693 3.7583 3.9933 3.8750 3.8811 3.8556 3.9401 1.0043 1.0202 1.0010 1.0115 0.9997 1.0020 0.9978 0.9997 1.0112 1.0166 1.0071 1.0019 0.9961 1.0053 1.0133 0.9871 0.9907 0.9900</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">1.1462 1.1346 1.0696 1.1469 0.8771 1.8806 0.9774 0.9116 3.0508 0.9476 0.9027 0.9330 0.9322 0.8901 0.9489 0.9895 1.0115 1.0142 0.9913 0.9872 0.9960 0.9890 0.9860 0.9970 1.8585 0.9792 0.9001 0.9373 0.9795 1.3327 1.3721 1.3933 0.9484 1.3872 0.9785 1.3618 1.4510 0.9824 1.4018 1.3915 1.4190 0.9847 1.3858 0.9490 1.4140 0.9790 1.4280 0.9668 0.9843</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">-0.030442572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.950698583708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.14031 11.22651 -1.91381 17.04059 -16.23890 0.80169 21.19953 -21.08989 0.10963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
