<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">1 2 3 3 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 6 6 6 6 6 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="4.146835"
                        y3="2.768806"
                        z3="1.164949"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.633358"
                        y3="3.365363"
                        z3="-0.273467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.307088"
                        y3="0.759314"
                        z3="-1.874367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.128804"
                        y3="0.600783"
                        z3="2.600615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.204597"
                        y3="0.189148"
                        z3="1.935699"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.965932"
                        y3="-1.616448"
                        z3="0.01932"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.148678"
                        y3="-3.175012"
                        z3="1.415032"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.359239"
                        y3="0.824802"
                        z3="0.432423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.413143"
                        y3="-1.022199"
                        z3="-1.059865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.897498"
                        y3="-0.37294"
                        z3="0.23705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.245671"
                        y3="-0.254279"
                        z3="-1.683552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.802269"
                        y3="-0.341894"
                        z3="1.30534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.280786"
                        y3="0.127394"
                        z3="-0.622505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.520075"
                        y3="0.079681"
                        z3="0.687697"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.890368"
                        y3="0.604609"
                        z3="-0.839039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.299614"
                        y3="0.520148"
                        z3="1.418193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.056719"
                        y3="1.295805"
                        z3="0.65763"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.902638"
                        y3="0.476695"
                        z3="1.237361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.292372"
                        y3="2.572796"
                        z3="0.264125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.207986"
                        y3="0.91628"
                        z3="1.403047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.802172"
                        y3="-2.852588"
                        z3="-2.831822"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.583161"
                        y3="3.036248"
                        z3="0.415926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.151826"
                        y3="-2.134263"
                        z3="-1.53391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.534125"
                        y3="2.208525"
                        z3="0.981757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.653176"
                        y3="-2.65642"
                        z3="-3.240382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.600169"
                        y3="-2.368124"
                        z3="-1.145166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.992686"
                        y3="-3.356385"
                        z3="-4.548094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.944916"
                        y3="-1.125953"
                        z3="2.331376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.630535"
                        y3="-2.096937"
                        z3="1.201144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.097961"
                        y3="-2.049181"
                        z3="-0.853302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.234372"
                        y3="-1.08884"
                        z3="-1.774802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.223811"
                        y3="0.650123"
                        z3="0.028345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.770431"
                        y3="-0.904225"
                        z3="0.618881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.747111"
                        y3="-0.849742"
                        z3="-2.452351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.600056"
                        y3="0.648542"
                        z3="-2.191705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.06834"
                        y3="0.331217"
                        z3="2.123409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.676582"
                        y3="-1.32842"
                        z3="1.763285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.592781"
                        y3="-0.513686"
                        z3="1.541449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.0079"
                        y3="-3.923779"
                        z3="-2.729286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.452867"
                        y3="-2.494292"
                        z3="-3.637041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.493364"
                        y3="-2.491294"
                        z3="-0.736952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.970549"
                        y3="-1.061877"
                        z3="-1.645278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.844863"
                        y3="4.035252"
                        z3="0.096474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.303644"
                        y3="-3.0315"
                        z3="-2.443426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.86407"
                        y3="-1.587149"
                        z3="-3.325579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.798745"
                        y3="-3.430337"
                        z3="-0.987926"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.269905"
                        y3="-2.008293"
                        z3="-1.926133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.38205"
                        y3="-2.977174"
                        z3="-5.369159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.819584"
                        y3="-4.431855"
                        z3="-4.480795"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.037302"
                        y3="-3.208198"
                        z3="-4.822974"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.13432"
                        y3="-1.189456"
                        z3="3.065884"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.851166"
                        y3="-1.473282"
                        z3="2.831723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.1468,2.7688,1.1649;-.6334,3.3654,-.2735;-1.3071,.7593,-1.8744;-2.1288,.6008,2.6006;3.2046,.1891,1.9357;2.9659,-1.6164,.0193;2.1487,-3.175,1.415;-1.3592,.8248,.4324;-5.4131,-1.0222,-1.0599;-5.8975,-.3729,.2371;-4.2457,-.2543,-1.6836;-4.8023,-.3419,1.3053;-3.2808,.1274,-.6225;-3.5201,.0797,.6877;-1.8904,.6046,-.839;-2.2996,.5201,1.4182;-.0567,1.2958,.6576;.9026,.4767,1.2374;.2924,2.5728,.2641;2.208,.9163,1.403;.8022,-2.8526,-2.8318;1.5832,3.0362,.4159;1.1518,-2.1343,-1.5339;2.5341,2.2085,.9818;-.6532,-2.6564,-3.2404;2.6002,-2.3681,-1.1452;-.9927,-3.3564,-4.5481;2.9449,-1.126,2.3314;2.6305,-2.0969,1.2011;-5.098,-2.0492,-.8533;-6.2344,-1.0888,-1.7748;-6.2238,.6501,.0283;-6.7704,-.9042,.6189;-3.7471,-.8497,-2.4524;-4.6001,.6485,-2.1917;-5.0683,.3312,2.1234;-4.6766,-1.3284,1.7633;.5928,-.5137,1.5414;1.0079,-3.9238,-2.7293;1.4529,-2.4943,-3.637;.4934,-2.4913,-.737;.9705,-1.0619,-1.6453;1.8449,4.0353,.0965;-1.3036,-3.0315,-2.4434;-.8641,-1.5871,-3.3256;2.7987,-3.4303,-.9879;3.2699,-2.0083,-1.9261;-.3821,-2.9772,-5.3692;-.8196,-4.4319,-4.4808;-2.0373,-3.2082,-4.823;2.1343,-1.1895,3.0659;3.8512,-1.4733,2.8317;</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">1676</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3084.8747795440 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">7.542e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.807 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="4.14683474"
                                 y3="2.7688065"
                                 z3="1.16494851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.63335755"
                                 y3="3.36536272"
                                 z3="-0.27346719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30708809"
                                 y3="0.7593135"
                                 z3="-1.87436654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.12880443"
                                 y3="0.60078265"
                                 z3="2.60061464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.20459667"
                                 y3="0.1891479"
                                 z3="1.93569859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.96593183"
                                 y3="-1.61644831"
                                 z3="0.01932024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.14867775"
                                 y3="-3.17501202"
                                 z3="1.415032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.35923883"
                                 y3="0.82480239"
                                 z3="0.43242281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.41314286"
                                 y3="-1.02219863"
                                 z3="-1.05986495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.89749792"
                                 y3="-0.3729396"
                                 z3="0.23705004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.24567092"
                                 y3="-0.2542794"
                                 z3="-1.68355179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.80226875"
                                 y3="-0.34189407"
                                 z3="1.30533992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28078643"
                                 y3="0.12739374"
                                 z3="-0.62250489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.52007454"
                                 y3="0.07968063"
                                 z3="0.68769714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89036814"
                                 y3="0.60460913"
                                 z3="-0.83903919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29961433"
                                 y3="0.52014808"
                                 z3="1.41819344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.05671945"
                                 y3="1.29580495"
                                 z3="0.65762954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.90263831"
                                 y3="0.47669542"
                                 z3="1.23736084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.2923723"
                                 y3="2.57279586"
                                 z3="0.2641251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.20798561"
                                 y3="0.91627958"
                                 z3="1.40304677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.8021721"
                                 y3="-2.85258752"
                                 z3="-2.83182185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.58316127"
                                 y3="3.03624755"
                                 z3="0.41592571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.15182583"
                                 y3="-2.13426273"
                                 z3="-1.53391007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53412544"
                                 y3="2.20852498"
                                 z3="0.98175729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.65317567"
                                 y3="-2.65642019"
                                 z3="-3.24038247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.60016881"
                                 y3="-2.36812413"
                                 z3="-1.14516574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.99268581"
                                 y3="-3.35638465"
                                 z3="-4.54809433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.94491574"
                                 y3="-1.12595321"
                                 z3="2.33137649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.6305352"
                                 y3="-2.09693713"
                                 z3="1.20114374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.0979614"
                                 y3="-2.04918094"
                                 z3="-0.85330181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.234372"
                                 y3="-1.08884049"
                                 z3="-1.77480201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.22381138"
                                 y3="0.65012307"
                                 z3="0.02834464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.7704307"
                                 y3="-0.90422452"
                                 z3="0.61888135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.74711058"
                                 y3="-0.84974243"
                                 z3="-2.4523515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.60005563"
                                 y3="0.64854244"
                                 z3="-2.19170469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.06833967"
                                 y3="0.33121666"
                                 z3="2.12340943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.67658244"
                                 y3="-1.32841965"
                                 z3="1.76328518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.59278129"
                                 y3="-0.5136865"
                                 z3="1.54144873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.00789951"
                                 y3="-3.9237794"
                                 z3="-2.72928581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.45286745"
                                 y3="-2.4942921"
                                 z3="-3.63704119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.49336418"
                                 y3="-2.49129437"
                                 z3="-0.73695222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.97054936"
                                 y3="-1.06187736"
                                 z3="-1.64527778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.84486303"
                                 y3="4.03525189"
                                 z3="0.09647404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.3036444"
                                 y3="-3.03149985"
                                 z3="-2.44342576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.86407033"
                                 y3="-1.58714916"
                                 z3="-3.32557931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.79874504"
                                 y3="-3.43033659"
                                 z3="-0.98792598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.26990459"
                                 y3="-2.00829301"
                                 z3="-1.92613304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.38205036"
                                 y3="-2.97717444"
                                 z3="-5.36915871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.81958381"
                                 y3="-4.43185458"
                                 z3="-4.48079453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.0373024"
                                 y3="-3.20819762"
                                 z3="-4.82297406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.13431953"
                                 y3="-1.18945551"
                                 z3="3.06588444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.85116627"
                                 y3="-1.47328208"
                                 z3="2.83172264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.1468,2.7688,1.1649;-.6334,3.3654,-.2735;-1.3071,.7593,-1.8744;-2.1288,.6008,2.6006;3.2046,.1891,1.9357;2.9659,-1.6164,.0193;2.1487,-3.175,1.415;-1.3592,.8248,.4324;-5.4131,-1.0222,-1.0599;-5.8975,-.3729,.2371;-4.2457,-.2543,-1.6836;-4.8023,-.3419,1.3053;-3.2808,.1274,-.6225;-3.5201,.0797,.6877;-1.8904,.6046,-.839;-2.2996,.5201,1.4182;-.0567,1.2958,.6576;.9026,.4767,1.2374;.2924,2.5728,.2641;2.208,.9163,1.403;.8022,-2.8526,-2.8318;1.5832,3.0362,.4159;1.1518,-2.1343,-1.5339;2.5341,2.2085,.9818;-.6532,-2.6564,-3.2404;2.6002,-2.3681,-1.1452;-.9927,-3.3564,-4.5481;2.9449,-1.126,2.3314;2.6305,-2.0969,1.2011;-5.098,-2.0492,-.8533;-6.2344,-1.0888,-1.7748;-6.2238,.6501,.0283;-6.7704,-.9042,.6189;-3.7471,-.8497,-2.4524;-4.6001,.6485,-2.1917;-5.0683,.3312,2.1234;-4.6766,-1.3284,1.7633;.5928,-.5137,1.5414;1.0079,-3.9238,-2.7293;1.4529,-2.4943,-3.637;.4934,-2.4913,-.737;.9705,-1.0619,-1.6453;1.8449,4.0353,.0965;-1.3036,-3.0315,-2.4434;-.8641,-1.5871,-3.3256;2.7987,-3.4303,-.9879;3.2699,-2.0083,-1.9261;-.3821,-2.9772,-5.3692;-.8196,-4.4319,-4.4808;-2.0373,-3.2082,-4.823;2.1343,-1.1895,3.0659;3.8512,-1.4733,2.8317;</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>
               </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="4.146835"
                        y3="2.768806"
                        z3="1.164949"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.633358"
                        y3="3.365363"
                        z3="-0.273467"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.307088"
                        y3="0.759314"
                        z3="-1.874367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.128804"
                        y3="0.600783"
                        z3="2.600615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.204597"
                        y3="0.189148"
                        z3="1.935699"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.965932"
                        y3="-1.616448"
                        z3="0.01932"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.148678"
                        y3="-3.175012"
                        z3="1.415032"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.359239"
                        y3="0.824802"
                        z3="0.432423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.413143"
                        y3="-1.022199"
                        z3="-1.059865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.897498"
                        y3="-0.37294"
                        z3="0.23705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.245671"
                        y3="-0.254279"
                        z3="-1.683552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.802269"
                        y3="-0.341894"
                        z3="1.30534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.280786"
                        y3="0.127394"
                        z3="-0.622505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.520075"
                        y3="0.079681"
                        z3="0.687697"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.890368"
                        y3="0.604609"
                        z3="-0.839039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.299614"
                        y3="0.520148"
                        z3="1.418193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.056719"
                        y3="1.295805"
                        z3="0.65763"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.902638"
                        y3="0.476695"
                        z3="1.237361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.292372"
                        y3="2.572796"
                        z3="0.264125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.207986"
                        y3="0.91628"
                        z3="1.403047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.802172"
                        y3="-2.852588"
                        z3="-2.831822"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.583161"
                        y3="3.036248"
                        z3="0.415926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.151826"
                        y3="-2.134263"
                        z3="-1.53391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.534125"
                        y3="2.208525"
                        z3="0.981757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.653176"
                        y3="-2.65642"
                        z3="-3.240382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.600169"
                        y3="-2.368124"
                        z3="-1.145166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.992686"
                        y3="-3.356385"
                        z3="-4.548094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.944916"
                        y3="-1.125953"
                        z3="2.331376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.630535"
                        y3="-2.096937"
                        z3="1.201144"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.097961"
                        y3="-2.049181"
                        z3="-0.853302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.234372"
                        y3="-1.08884"
                        z3="-1.774802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.223811"
                        y3="0.650123"
                        z3="0.028345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.770431"
                        y3="-0.904225"
                        z3="0.618881"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.747111"
                        y3="-0.849742"
                        z3="-2.452351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.600056"
                        y3="0.648542"
                        z3="-2.191705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.06834"
                        y3="0.331217"
                        z3="2.123409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.676582"
                        y3="-1.32842"
                        z3="1.763285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.592781"
                        y3="-0.513686"
                        z3="1.541449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.0079"
                        y3="-3.923779"
                        z3="-2.729286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.452867"
                        y3="-2.494292"
                        z3="-3.637041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.493364"
                        y3="-2.491294"
                        z3="-0.736952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.970549"
                        y3="-1.061877"
                        z3="-1.645278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.844863"
                        y3="4.035252"
                        z3="0.096474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.303644"
                        y3="-3.0315"
                        z3="-2.443426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.86407"
                        y3="-1.587149"
                        z3="-3.325579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.798745"
                        y3="-3.430337"
                        z3="-0.987926"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.269905"
                        y3="-2.008293"
                        z3="-1.926133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.38205"
                        y3="-2.977174"
                        z3="-5.369159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.819584"
                        y3="-4.431855"
                        z3="-4.480795"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.037302"
                        y3="-3.208198"
                        z3="-4.822974"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.13432"
                        y3="-1.189456"
                        z3="3.065884"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.851166"
                        y3="-1.473282"
                        z3="2.831723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.1468,2.7688,1.1649;-.6334,3.3654,-.2735;-1.3071,.7593,-1.8744;-2.1288,.6008,2.6006;3.2046,.1891,1.9357;2.9659,-1.6164,.0193;2.1487,-3.175,1.415;-1.3592,.8248,.4324;-5.4131,-1.0222,-1.0599;-5.8975,-.3729,.2371;-4.2457,-.2543,-1.6836;-4.8023,-.3419,1.3053;-3.2808,.1274,-.6225;-3.5201,.0797,.6877;-1.8904,.6046,-.839;-2.2996,.5201,1.4182;-.0567,1.2958,.6576;.9026,.4767,1.2374;.2924,2.5728,.2641;2.208,.9163,1.403;.8022,-2.8526,-2.8318;1.5832,3.0362,.4159;1.1518,-2.1343,-1.5339;2.5341,2.2085,.9818;-.6532,-2.6564,-3.2404;2.6002,-2.3681,-1.1452;-.9927,-3.3564,-4.5481;2.9449,-1.126,2.3314;2.6305,-2.0969,1.2011;-5.098,-2.0492,-.8533;-6.2344,-1.0888,-1.7748;-6.2238,.6501,.0283;-6.7704,-.9042,.6189;-3.7471,-.8497,-2.4524;-4.6001,.6485,-2.1917;-5.0683,.3312,2.1234;-4.6766,-1.3284,1.7633;.5928,-.5137,1.5414;1.0079,-3.9238,-2.7293;1.4529,-2.4943,-3.637;.4934,-2.4913,-.737;.9705,-1.0619,-1.6453;1.8449,4.0353,.0965;-1.3036,-3.0315,-2.4434;-.8641,-1.5871,-3.3256;2.7987,-3.4303,-.9879;3.2699,-2.0083,-1.9261;-.3821,-2.9772,-5.3692;-.8196,-4.4319,-4.4808;-2.0373,-3.2082,-4.823;2.1343,-1.1895,3.0659;3.8512,-1.4733,2.8317;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1805.18658488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3084.87477954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4890.06136443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8607.42862165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3717.36725722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20704445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.02045957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999983193614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999983193614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999966387229</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.730272936201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-11.4192 -11.2350 -10.9150 -10.9099 -10.7460 -10.4828 -10.2105 -10.0346 -9.5019 -8.6136 -0.4785 0.8829 1.7675 2.1547 2.4277 2.8569 3.1302 3.2384 3.2917 3.4680 3.6074 3.8350 3.8787 3.9734 4.0757 4.3548 4.4191 4.5559 4.6682 4.7360 4.7650 4.8128 5.0061 5.1296 5.2324 5.3377 5.3956 5.6428 5.7996 5.8040 5.8593 5.9590 6.0824 6.1521 6.2704 6.4294 6.5464 6.5980 6.6756 6.7591 6.9074 7.0775 7.1227 7.3053 7.4469 7.5082 7.5453 7.6846 7.7543 7.8501 7.9503 8.0654 8.1863 8.3350 8.4097 8.5204 8.6423 8.8323 8.9706 8.9915 9.1178 9.1842 9.3357 9.3948 9.5462 9.6219 9.6471 9.7971 9.8143 9.8695 10.0138 10.1918 10.2557 10.3507 10.4401 10.5929 10.6708 10.8498 10.9206 11.0117 11.1597 11.2907 11.3654 11.5099 11.5477 11.6843 11.7210 11.8318 11.8860 12.1790 12.2502 12.3286 12.4446 12.5724 12.6980 12.7614 12.7889 12.8787 12.9507 13.0226 13.0929 13.1104 13.1953 13.2172 13.2701 13.4145 13.4818 13.5911 13.6975 13.7243 13.7859 13.8676 13.9119 14.0292 14.1169 14.2111 14.2280 14.2755 14.4007 14.4900 14.5114 14.5629 14.6286 14.7395 14.9381 14.9861 15.1067 15.1522 15.2194 15.2876 15.4190 15.4800 15.5219 15.6208 15.7158 15.8184 15.9511 16.1172 16.1639 16.2719 16.4667 16.5909 16.6802 16.7756 16.8390 17.0272 17.0385 17.2697 17.3764 17.5391 17.6641 17.8658 17.9320 18.1083 18.2719 18.3345 18.4588 18.5891 18.7373 18.9291 19.0554 19.1408 19.2321 19.3532 19.4695 19.6877 19.7806 19.9427 19.9767 20.2607 20.3789 20.4809 20.7016 20.7667 21.0348 21.1373 21.2318 21.3353 21.4010 21.5765 21.6983 21.8071 21.9331 22.1006 22.1744 22.2960 22.3716 22.4270 22.4575 22.7082 22.7955 22.8964 23.1584 23.2333 23.4178 23.4547 23.6203 23.6331 23.7509 23.8031 24.0529 24.0969 24.1251 24.2909 24.5908 24.6536 24.7993 24.8678 25.0392 25.1915 25.3246 25.4950 25.5673 25.6478 25.7413 26.0237 26.1215 26.2962 26.4058 26.5187 26.6680 26.8473 26.9518 27.0351 27.2564 27.3082 27.5180 27.6508 27.7964 28.0168 28.2103 28.2834 28.4366 28.6046 28.7276 28.8279 28.9128 29.0263 29.1901 29.3145 29.5053 29.6181 29.8365 29.8847 29.9505 30.0215 30.2145 30.2436 30.3950 30.4323 30.6739 30.7613 30.9247 31.0037 31.1894 31.2481 31.3681 31.4998 31.6167 31.6821 31.9214 31.9583 32.0436 32.1385 32.4157 32.4678 32.6730 32.8579 32.9113 32.9739 33.0146 33.0639 33.1485 33.4057 33.5492 33.5873 33.6778 33.7912 33.9498 34.0579 34.2283 34.3891 34.6327 34.6461 34.7946 34.9130 34.9677 35.1083 35.4110 35.4505 35.6866 35.7163 35.8423 36.0635 36.1302 36.3009 36.4106 36.4465 36.7261 36.7504 36.9125 37.0609 37.1707 37.3899 37.4791 37.6392 37.7812 37.7983 37.9687 38.1684 38.2183 38.2575 38.4279 38.6948 38.7993 38.9278 39.0079 39.2367 39.3853 39.4629 39.7561 39.9040 40.0128 40.1215 40.3612 40.5226 40.7186 40.8250 40.9006 41.2223 41.2313 41.4035 41.6127 41.7142 41.7775 41.9208 41.9983 42.1141 42.1224 42.3903 42.4834 42.6233 42.7379 42.7859 42.8504 42.9890 43.1121 43.2031 43.4311 43.4413 43.6232 43.7786 43.8602 43.9268 44.1064 44.1727 44.3005 44.4678 44.7004 44.8766 45.0652 45.2214 45.3159 45.5181 45.6075 45.7247 46.0072 46.1012 46.2370 46.2836 46.4682 46.5213 46.6628 46.7936 46.9127 47.0083 47.0253 47.2564 47.5621 47.5946 47.7529 47.8035 47.9568 48.1677 48.3551 48.4125 48.6707 49.2763 49.4572 49.5230 49.6116 49.6589 49.8942 49.9519 50.1601 50.3704 50.5423 50.8261 50.9658 51.1115 51.2076 51.4003 51.6169 51.9404 52.1042 52.2387 52.5379 52.6474 52.7602 52.9083 53.2316 53.2580 53.5053 53.7506 53.8800 54.1569 54.4301 54.6644 54.8865 55.1881 55.5613 56.0161 56.1978 56.4081 56.5245 56.6698 56.8007 56.9887 57.0078 57.3547 57.7024 57.7982 57.9872 58.1011 58.4497 58.7171 58.9388 59.1289 59.3087 59.5834 59.6134 59.9571 60.0998 60.2003 60.3875 60.4356 60.5772 60.7395 60.7742 60.9954 61.3690 61.4876 61.6277 61.7989 61.9288 62.0158 62.1301 62.4427 62.6467 62.8725 62.9244 63.1080 63.2492 63.3397 63.6608 63.8781 64.2016 64.4685 64.4896 64.7370 64.7496 64.9591 65.2390 65.3936 65.6567 65.7312 66.1182 66.1438 66.5451 66.6360 66.9203 66.9690 67.5267 67.6553 67.8971 68.0677 68.1051 68.4390 68.7383 68.9936 69.2163 69.3106 69.7703 69.8273 70.0547 70.5793 70.6286 70.7701 71.0424 71.1184 71.2312 71.5125 71.7864 72.1851 72.2578 72.3743 72.5082 72.7512 72.7765 72.8967 73.1616 73.3959 73.4587 73.6954 73.8643 74.0688 74.3981 74.6542 74.8278 74.8311 75.0104 75.1345 75.3737 75.5123 75.5634 75.6898 75.9281 76.2743 76.3177 76.4431 76.5964 76.7663 76.8782 77.1542 77.3450 77.5449 77.6821 77.8883 78.1389 78.3917 78.5775 78.6545 78.9134 78.9499 79.1023 79.2176 79.3227 79.5573 79.7277 79.9885 80.0078 80.1787 80.3331 80.4515 80.5608 80.6149 80.7233 80.8992 81.0636 81.1297 81.1510 81.3017 81.5155 81.5699 81.6640 81.9329 81.9839 82.1080 82.2473 82.4418 82.5558 82.6442 82.7313 82.7981 83.0822 83.2259 83.2957 83.4454 83.7353 83.9281 84.0504 84.3518 84.3897 84.4089 84.5056 84.6892 84.7437 84.9015 85.0341 85.1726 85.2274 85.2637 85.3479 85.5997 85.7801 85.8342 86.0265 86.1324 86.2484 86.4317 86.5413 86.6344 86.7029 86.8111 86.9530 87.0173 87.2095 87.3354 87.4629 87.6363 87.7831 87.9169 87.9850 88.0879 88.1450 88.2874 88.3307 88.4387 88.5299 88.5852 88.7395 88.7697 88.9119 88.9512 89.0005 89.2920 89.3926 89.5069 89.6176 89.7452 89.7871 89.9197 89.9520 90.0520 90.1234 90.3075 90.3523 90.4936 90.6186 90.7129 90.8077 91.0070 91.1456 91.2155 91.5118 91.5579 91.6851 91.8376 91.9356 92.0869 92.1377 92.2033 92.3511 92.4889 92.5897 92.9267 93.0267 93.3105 93.5079 93.5099 93.7431 93.7961 93.9223 93.9887 94.1710 94.2746 94.3672 94.4460 94.5794 94.7530 94.8473 95.0274 95.1514 95.3022 95.3908 95.7409 95.8689 95.9424 96.1674 96.2081 96.4013 96.4588 96.7261 97.0056 97.1136 97.2918 97.3862 97.5658 97.6379 97.8629 97.9034 98.0264 98.1794 98.4759 98.6020 98.7667 98.8420 98.9558 99.0542 99.2335 99.3376 99.4370 99.6050 99.6384 99.9481 100.0183 100.1158 100.2203 100.4926 100.6858 100.8569 101.2286 101.4101 101.4980 101.6003 101.6699 101.8268 101.9097 102.0121 102.2011 102.5547 102.7536 102.8202 102.9532 103.0316 103.2694 103.4788 103.6150 103.7056 103.7567 103.9267 104.1867 104.3433 104.4755 104.5578 104.6601 104.8016 104.8977 105.1719 105.4490 105.4722 105.5877 105.6332 106.1462 106.3180 106.5907 106.7015 106.8653 107.0473 107.2283 107.2910 107.4229 107.5156 107.6458 107.8662 108.0872 108.1190 108.2582 108.3378 108.5773 108.7843 108.9598 109.0502 109.1773 109.4062 109.4354 109.5443 109.7149 109.8746 110.1042 110.2365 110.3327 110.4704 110.5380 110.7535 110.9946 111.2324 111.3801 111.4401 111.7528 111.7625 111.9307 112.0601 112.3963 112.4459 112.6178 112.7926 112.9567 113.0382 113.1225 113.3421 113.4626 113.5568 113.7358 113.8341 113.9702 114.0647 114.2612 114.4476 114.5467 114.6446 114.7431 114.8152 114.9706 115.0392 115.1976 115.2620 115.6203 115.7882 115.8467 115.9530 116.0943 116.1711 116.4224 116.6033 116.9677 117.0732 117.1533 117.3733 117.4686 117.5543 117.5982 117.7297 118.2788 118.4543 118.5042 118.5993 118.8043 118.8792 119.0270 119.0878 119.2035 119.4067 119.4345 119.6073 119.8862 119.9590 120.0214 120.1668 120.2360 120.2998 120.5455 120.7909 120.8638 121.1109 121.3033 121.5554 121.8160 121.8748 122.0138 122.0840 122.4411 122.5573 122.9238 123.2453 123.4038 123.6909 123.8046 123.9057 124.1234 124.3703 124.7760 124.8451 125.2699 125.6803 125.7569 125.9763 126.3629 126.4110 126.4956 126.5850 126.9490 127.2236 127.3274 127.5767 128.0121 128.0666 128.1396 128.4944 128.7833 128.8331 129.3242 129.4464 129.6785 129.8652 130.1710 130.5397 130.6713 130.8355 131.2894 131.3663 131.6685 131.7361 131.8296 132.2291 132.5172 132.6919 133.0352 133.1574 133.3143 133.5756 133.6842 133.7722 133.9782 134.1041 134.4251 134.6748 135.0655 135.3494 135.4184 135.6682 135.8117 135.9262 136.0854 136.4117 136.5161 136.8160 137.2742 137.4218 137.5603 137.5982 137.7054 137.8518 138.3811 138.5950 138.7816 138.9018 139.0054 139.3227 139.3739 139.9114 139.9666 140.5154 140.6620 140.7017 140.8573 141.2952 141.8664 142.0030 142.6952 142.8513 143.1305 143.2084 143.5414 143.6259 143.6785 144.1454 144.4506 144.8639 144.9588 145.1440 145.3026 145.6308 145.8754 146.0742 146.4132 146.7318 146.7546 147.0573 147.4754 147.7796 147.9101 147.9493 148.4337 148.5377 148.6226 148.9349 149.0216 149.5596 149.9736 150.1084 150.3593 150.4333 150.5321 150.5858 150.6517 150.8738 151.0512 151.0675 151.3383 151.6258 152.2149 152.3085 152.5110 152.7288 153.0012 153.0382 153.3104 153.4226 153.5815 153.6604 153.9561 154.0603 154.3917 154.4910 154.5473 154.7666 154.9211 155.1779 155.3087 155.4868 155.6029 155.8412 156.3070 156.7505 156.7941 157.3765 157.5610 157.7710 158.1530 158.3001 158.4151 158.6621 158.7346 159.1996 159.4140 159.7569 160.0743 160.1579 160.2628 160.5710 160.8647 161.2135 161.4619 162.7652 162.8249 164.4033 165.3910 166.4224 167.5245 169.6643 170.1936 170.7212 171.9568 172.1561 173.2025 173.3638 174.1653 175.3823 176.3383 176.9884 177.3472 177.4326 179.5758 180.2917 180.7488 180.8229 182.1547 182.3050 184.8891 186.0929 186.4938 186.7103 188.1040 188.2912 188.7275 189.2795 189.4413 190.0493 190.0691 190.7183 192.8410 193.0142 193.3442 193.7868 195.3522 196.1074 196.3404 197.1139 197.4923 198.1462 199.4427 200.5811 201.8757 204.6541 206.1206 206.4195 207.8367 212.1571 221.7990 223.5049 223.7433 228.1162 229.9697 230.5279 236.2107 241.3921 248.1455 249.3086 294.9984 298.1163 313.3620 615.4216 617.5372 626.7274 632.0374 633.9491 634.8604 636.2557 636.3421 637.2991 637.7884 639.2644 640.5278 640.8022 641.8957 642.2666 642.8539 643.0872 646.0778 646.5516 649.8342 650.8582 716.0744 906.2736 1198.4729 1200.2955 1202.8347 1208.5722 1214.3425 1564.8104</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">-0.051846 -0.196555 -0.325695 -0.304389 -0.278452 -0.245858 -0.352438 -0.056690 -0.134019 -0.136165 -0.076564 -0.077069 -0.042688 -0.102216 0.226862 0.256721 0.031202 -0.206673 0.192200 0.326187 -0.117233 -0.112155 -0.117407 -0.017507 -0.086800 0.008027 -0.255981 -0.002258 0.291779 0.075510 0.080399 0.076926 0.080380 0.090124 0.097164 0.095321 0.093357 0.107022 0.062609 0.058359 0.074522 0.075763 0.114377 0.048519 0.064333 0.098028 0.104911 0.075526 0.073773 0.080753 0.119000 0.117004</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">17.0518 9.1966 8.3257 8.3044 8.2785 8.2459 8.3524 7.0567 6.1340 6.1362 6.0766 6.0771 6.0427 6.1022 5.7731 5.7433 5.9688 6.2067 5.8078 5.6738 6.1172 6.1122 6.1174 6.0175 6.0868 5.9920 6.2560 6.0023 5.7082 0.9245 0.9196 0.9231 0.9196 0.9099 0.9028 0.9047 0.9066 0.8930 0.9374 0.9416 0.9255 0.9242 0.8856 0.9515 0.9357 0.9020 0.8951 0.9245 0.9262 0.9192 0.8810 0.8830</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 9.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0518 -0.1966 -0.3257 -0.3044 -0.2785 -0.2459 -0.3524 -0.0567 -0.1340 -0.1362 -0.0766 -0.0771 -0.0427 -0.1022 0.2269 0.2567 0.0312 -0.2067 0.1922 0.3262 -0.1172 -0.1122 -0.1174 -0.0175 -0.0868 0.0080 -0.2560 -0.0023 0.2918 0.0755 0.0804 0.0769 0.0804 0.0901 0.0972 0.0953 0.0934 0.1070 0.0626 0.0584 0.0745 0.0758 0.1144 0.0485 0.0643 0.0980 0.1049 0.0755 0.0738 0.0808 0.1190 0.1170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2598 1.1056 2.1727 2.2123 2.1348 2.1667 2.1506 3.0159 3.8978 3.9010 3.9273 3.9248 3.6535 3.6605 4.2096 4.2473 3.6631 3.9893 4.1665 3.8563 3.9268 3.9794 3.8306 3.9484 3.8805 3.8836 3.9647 3.9238 4.1634 1.0090 1.0118 1.0084 1.0118 1.0165 1.0084 1.0184 1.0083 1.0353 1.0095 1.0111 1.0186 1.0225 1.0230 1.0049 1.0175 1.0128 0.9992 1.0031 1.0025 1.0063 1.0030 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2598 1.1056 2.1727 2.2123 2.1348 2.1667 2.1506 3.0159 3.8978 3.9010 3.9273 3.9248 3.6535 3.6605 4.2096 4.2473 3.6631 3.9893 4.1665 3.8563 3.9268 3.9794 3.8306 3.9484 3.8805 3.8836 3.9647 3.9238 4.1634 1.0090 1.0118 1.0084 1.0118 1.0165 1.0084 1.0184 1.0083 1.0353 1.0095 1.0111 1.0186 1.0225 1.0230 1.0049 1.0175 1.0128 0.9992 1.0031 1.0025 1.0063 1.0030 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1082 1.0671 2.0733 2.1469 1.1344 0.9801 0.8800 1.2112 2.0080 1.0983 1.0910 0.8300 0.9210 0.9270 1.0066 1.0089 0.9270 1.0064 1.0097 0.9859 1.0019 0.9870 0.9868 1.0013 0.9869 1.7364 0.9481 0.9448 1.3808 1.4098 1.3689 0.9291 1.4595 1.3028 0.9467 0.9473 1.0083 1.0002 1.4001 0.9687 0.9407 0.9937 0.9910 0.9518 0.9978 1.0009 1.0177 0.9845 0.9964 0.9971 0.9984 0.9121 1.0169 0.9570</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 18 2 14 3 15 4 19 4 27 5 25 5 28 6 28 7 14 7 15 7 16 8 9 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 13 12 14 13 15 16 17 16 18 17 19 17 37 18 21 19 23 20 22 20 24 20 38 20 39 21 23 21 42 22 25 22 40 22 41 24 26 24 43 24 44 25 45 25 46 26 47 26 48 26 49 27 28 27 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029063044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.215647926881</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.56438 30.34598 -1.21841 -39.41018 38.76660 -0.64358 -27.58674 26.95667 -0.63007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85121</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
