<?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="4.053372"
                        y3="1.066074"
                        z3="1.74019"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.579287"
                        y3="-0.217843"
                        z3="3.201872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.637923"
                        y3="1.982496"
                        z3="2.266492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.580617"
                        y3="-1.178924"
                        z3="-0.838764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.70467"
                        y3="1.749934"
                        z3="-0.679022"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.112905"
                        y3="-0.385104"
                        z3="-2.081376"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.368085"
                        y3="0.776678"
                        z3="-3.849243"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.723687"
                        y3="0.459925"
                        z3="0.785613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.397622"
                        y3="-0.05362"
                        z3="0.697499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.069665"
                        y3="-0.458138"
                        z3="-0.739854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.399237"
                        y3="0.967148"
                        z3="1.247187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.694085"
                        y3="-1.119861"
                        z3="-0.847171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.020582"
                        y3="0.569155"
                        z3="0.86962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.71113"
                        y3="-0.351033"
                        z3="-0.043019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.764022"
                        y3="1.129045"
                        z3="1.437629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.230979"
                        y3="-0.462644"
                        z3="-0.12998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.355508"
                        y3="0.651822"
                        z3="1.033181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.466706"
                        y3="1.164352"
                        z3="0.038872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.197649"
                        y3="0.294711"
                        z3="2.248721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.833393"
                        y3="1.291546"
                        z3="0.235544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.247747"
                        y3="-2.802916"
                        z3="-0.962135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.549034"
                        y3="0.443345"
                        z3="2.483723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.835216"
                        y3="-2.68167"
                        z3="-1.531131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.361882"
                        y3="0.928267"
                        z3="1.476366"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.342387"
                        y3="-3.069062"
                        z3="-1.992629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.670802"
                        y3="-1.639886"
                        z3="-2.615889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.138081"
                        y3="-4.346337"
                        z3="-2.796488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.272263"
                        y3="1.964894"
                        z3="-1.991771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.859457"
                        y3="0.713839"
                        z3="-2.756835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.408095"
                        y3="0.354192"
                        z3="0.750612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.38932"
                        y3="-0.943298"
                        z3="1.333809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.835245"
                        y3="-1.134831"
                        z3="-1.122235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.09321"
                        y3="0.428762"
                        z3="-1.379687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.607159"
                        y3="1.966608"
                        z3="0.851564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.483824"
                        y3="1.056791"
                        z3="2.332431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.730922"
                        y3="-2.152197"
                        z3="-0.484401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.367396"
                        y3="-1.183877"
                        z3="-1.887453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.003107"
                        y3="1.445636"
                        z3="-0.8968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.247329"
                        y3="-3.613985"
                        z3="-0.227758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.494384"
                        y3="-1.896606"
                        z3="-0.404137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.131898"
                        y3="-2.461358"
                        z3="-0.724738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.512377"
                        y3="-3.636358"
                        z3="-1.955571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.968076"
                        y3="0.160769"
                        z3="3.43925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.434523"
                        y3="-2.216305"
                        z3="-2.67133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.299547"
                        y3="-3.12502"
                        z3="-1.468463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.258247"
                        y3="-1.876647"
                        z3="-3.506617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.624644"
                        y3="-1.562819"
                        z3="-2.917506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.99004"
                        y3="-4.544624"
                        z3="-3.446714"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.017952"
                        y3="-5.210423"
                        z3="-2.14061"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.25411"
                        y3="-4.297135"
                        z3="-3.433796"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.117807"
                        y3="2.415188"
                        z3="-2.514613"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.450151"
                        y3="2.68752"
                        z3="-2.051872"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" 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:4.0534,1.0661,1.7402;-.5793,-.2178,3.2019;-2.6379,1.9825,2.2665;-1.5806,-1.1789,-.8388;2.7047,1.7499,-.679;2.1129,-.3851,-2.0814;1.3681,.7767,-3.8492;-1.7237,.4599,.7856;-6.3976,-.0536,.6975;-6.0697,-.4581,-.7399;-5.3992,.9671,1.2472;-4.6941,-1.1199,-.8472;-4.0206,.5692,.8696;-3.7111,-.351,-.043;-2.764,1.129,1.4376;-2.231,-.4626,-.13;-.3555,.6518,1.0332;.4667,1.1644,.0389;.1976,.2947,2.2487;1.8334,1.2915,.2355;3.2477,-2.8029,-.9621;1.549,.4433,2.4837;1.8352,-2.6817,-1.5311;2.3619,.9283,1.4764;4.3424,-3.0691,-1.9926;1.6708,-1.6399,-2.6159;4.1381,-4.3463,-2.7965;2.2723,1.9649,-1.9918;1.8595,.7138,-2.7568;-7.4081,.3542,.7506;-6.3893,-.9433,1.3338;-6.8352,-1.1348,-1.1222;-6.0932,.4288,-1.3797;-5.6072,1.9666,.8516;-5.4838,1.0568,2.3324;-4.7309,-2.1522,-.4844;-4.3674,-1.1839,-1.8875;.0031,1.4456,-.8968;3.2473,-3.614,-.2278;3.4944,-1.8966,-.4041;1.1319,-2.4614,-.7247;1.5124,-3.6364,-1.9556;1.9681,.1608,3.4392;4.4345,-2.2163,-2.6713;5.2995,-3.125,-1.4685;2.2582,-1.8766,-3.5066;.6246,-1.5628,-2.9175;4.99,-4.5446,-3.4467;4.018,-5.2104,-2.1406;3.2541,-4.2971,-3.4338;3.1178,2.4152,-2.5146;1.4502,2.6875,-2.0519;</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">3066.7659623457 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">7.688e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.805 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="4.05337206"
                                 y3="1.0660745"
                                 z3="1.74019005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.57928671"
                                 y3="-0.21784276"
                                 z3="3.20187213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.63792279"
                                 y3="1.98249602"
                                 z3="2.26649213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.58061689"
                                 y3="-1.17892351"
                                 z3="-0.83876412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.70466969"
                                 y3="1.74993377"
                                 z3="-0.6790218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.11290456"
                                 y3="-0.3851039"
                                 z3="-2.08137615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.36808471"
                                 y3="0.77667819"
                                 z3="-3.84924332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.7236866"
                                 y3="0.45992454"
                                 z3="0.78561256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-6.39762183"
                                 y3="-0.05361953"
                                 z3="0.69749894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.06966454"
                                 y3="-0.4581375"
                                 z3="-0.73985414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.39923662"
                                 y3="0.96714807"
                                 z3="1.24718748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.69408504"
                                 y3="-1.11986055"
                                 z3="-0.84717073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.02058241"
                                 y3="0.56915547"
                                 z3="0.86961951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.71113002"
                                 y3="-0.35103329"
                                 z3="-0.0430188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76402241"
                                 y3="1.12904499"
                                 z3="1.43762866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23097864"
                                 y3="-0.46264414"
                                 z3="-0.12997972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.35550752"
                                 y3="0.65182177"
                                 z3="1.03318065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.46670634"
                                 y3="1.16435204"
                                 z3="0.03887216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.19764874"
                                 y3="0.29471101"
                                 z3="2.24872056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.83339303"
                                 y3="1.29154623"
                                 z3="0.23554351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24774733"
                                 y3="-2.80291584"
                                 z3="-0.96213473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.5490337"
                                 y3="0.44334489"
                                 z3="2.48372301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83521646"
                                 y3="-2.68167046"
                                 z3="-1.53113068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.3618821"
                                 y3="0.92826681"
                                 z3="1.47636631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.34238682"
                                 y3="-3.06906204"
                                 z3="-1.9926294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.67080204"
                                 y3="-1.63988597"
                                 z3="-2.61588935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.13808096"
                                 y3="-4.34633723"
                                 z3="-2.79648795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.27226264"
                                 y3="1.96489425"
                                 z3="-1.99177119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.85945681"
                                 y3="0.71383906"
                                 z3="-2.75683533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-7.40809483"
                                 y3="0.35419174"
                                 z3="0.75061239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.38932041"
                                 y3="-0.94329805"
                                 z3="1.33380934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.83524487"
                                 y3="-1.13483103"
                                 z3="-1.12223509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.09321017"
                                 y3="0.42876207"
                                 z3="-1.37968745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.60715929"
                                 y3="1.96660809"
                                 z3="0.85156412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.48382377"
                                 y3="1.05679057"
                                 z3="2.33243076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.73092187"
                                 y3="-2.15219666"
                                 z3="-0.48440115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.36739575"
                                 y3="-1.18387714"
                                 z3="-1.88745314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.00310676"
                                 y3="1.44563584"
                                 z3="-0.8968001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.24732924"
                                 y3="-3.61398475"
                                 z3="-0.22775786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.49438363"
                                 y3="-1.89660628"
                                 z3="-0.40413694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13189818"
                                 y3="-2.46135767"
                                 z3="-0.72473807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.51237684"
                                 y3="-3.63635806"
                                 z3="-1.955571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.96807556"
                                 y3="0.16076931"
                                 z3="3.43924983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.43452337"
                                 y3="-2.21630501"
                                 z3="-2.67132978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.29954691"
                                 y3="-3.12501968"
                                 z3="-1.4684633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.25824663"
                                 y3="-1.87664662"
                                 z3="-3.50661739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.62464355"
                                 y3="-1.56281866"
                                 z3="-2.91750612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.9900404"
                                 y3="-4.54462377"
                                 z3="-3.4467138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.01795195"
                                 y3="-5.21042306"
                                 z3="-2.1406099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.25411001"
                                 y3="-4.2971351"
                                 z3="-3.43379627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.11780748"
                                 y3="2.41518821"
                                 z3="-2.514613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.4501508"
                                 y3="2.68751962"
                                 z3="-2.05187228">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a48" 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:4.0534,1.0661,1.7402;-.5793,-.2178,3.2019;-2.6379,1.9825,2.2665;-1.5806,-1.1789,-.8388;2.7047,1.7499,-.679;2.1129,-.3851,-2.0814;1.3681,.7767,-3.8492;-1.7237,.4599,.7856;-6.3976,-.0536,.6975;-6.0697,-.4581,-.7399;-5.3992,.9671,1.2472;-4.6941,-1.1199,-.8472;-4.0206,.5692,.8696;-3.7111,-.351,-.043;-2.764,1.129,1.4376;-2.231,-.4626,-.13;-.3555,.6518,1.0332;.4667,1.1644,.0389;.1976,.2947,2.2487;1.8334,1.2915,.2355;3.2477,-2.8029,-.9621;1.549,.4433,2.4837;1.8352,-2.6817,-1.5311;2.3619,.9283,1.4764;4.3424,-3.0691,-1.9926;1.6708,-1.6399,-2.6159;4.1381,-4.3463,-2.7965;2.2723,1.9649,-1.9918;1.8595,.7138,-2.7568;-7.4081,.3542,.7506;-6.3893,-.9433,1.3338;-6.8352,-1.1348,-1.1222;-6.0932,.4288,-1.3797;-5.6072,1.9666,.8516;-5.4838,1.0568,2.3324;-4.7309,-2.1522,-.4844;-4.3674,-1.1839,-1.8875;.0031,1.4456,-.8968;3.2473,-3.614,-.2278;3.4944,-1.8966,-.4041;1.1319,-2.4614,-.7247;1.5124,-3.6364,-1.9556;1.9681,.1608,3.4392;4.4345,-2.2163,-2.6713;5.2995,-3.125,-1.4685;2.2582,-1.8766,-3.5066;.6246,-1.5628,-2.9175;4.99,-4.5446,-3.4467;4.018,-5.2104,-2.1406;3.2541,-4.2971,-3.4338;3.1178,2.4152,-2.5146;1.4502,2.6875,-2.0519;</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="4.053372"
                        y3="1.066074"
                        z3="1.74019"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.579287"
                        y3="-0.217843"
                        z3="3.201872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.637923"
                        y3="1.982496"
                        z3="2.266492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.580617"
                        y3="-1.178924"
                        z3="-0.838764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.70467"
                        y3="1.749934"
                        z3="-0.679022"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.112905"
                        y3="-0.385104"
                        z3="-2.081376"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.368085"
                        y3="0.776678"
                        z3="-3.849243"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.723687"
                        y3="0.459925"
                        z3="0.785613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.397622"
                        y3="-0.05362"
                        z3="0.697499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.069665"
                        y3="-0.458138"
                        z3="-0.739854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.399237"
                        y3="0.967148"
                        z3="1.247187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.694085"
                        y3="-1.119861"
                        z3="-0.847171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.020582"
                        y3="0.569155"
                        z3="0.86962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.71113"
                        y3="-0.351033"
                        z3="-0.043019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.764022"
                        y3="1.129045"
                        z3="1.437629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.230979"
                        y3="-0.462644"
                        z3="-0.12998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.355508"
                        y3="0.651822"
                        z3="1.033181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.466706"
                        y3="1.164352"
                        z3="0.038872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.197649"
                        y3="0.294711"
                        z3="2.248721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.833393"
                        y3="1.291546"
                        z3="0.235544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.247747"
                        y3="-2.802916"
                        z3="-0.962135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.549034"
                        y3="0.443345"
                        z3="2.483723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.835216"
                        y3="-2.68167"
                        z3="-1.531131"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.361882"
                        y3="0.928267"
                        z3="1.476366"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.342387"
                        y3="-3.069062"
                        z3="-1.992629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.670802"
                        y3="-1.639886"
                        z3="-2.615889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.138081"
                        y3="-4.346337"
                        z3="-2.796488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.272263"
                        y3="1.964894"
                        z3="-1.991771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.859457"
                        y3="0.713839"
                        z3="-2.756835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.408095"
                        y3="0.354192"
                        z3="0.750612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.38932"
                        y3="-0.943298"
                        z3="1.333809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.835245"
                        y3="-1.134831"
                        z3="-1.122235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.09321"
                        y3="0.428762"
                        z3="-1.379687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.607159"
                        y3="1.966608"
                        z3="0.851564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.483824"
                        y3="1.056791"
                        z3="2.332431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.730922"
                        y3="-2.152197"
                        z3="-0.484401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.367396"
                        y3="-1.183877"
                        z3="-1.887453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.003107"
                        y3="1.445636"
                        z3="-0.8968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.247329"
                        y3="-3.613985"
                        z3="-0.227758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.494384"
                        y3="-1.896606"
                        z3="-0.404137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.131898"
                        y3="-2.461358"
                        z3="-0.724738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.512377"
                        y3="-3.636358"
                        z3="-1.955571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.968076"
                        y3="0.160769"
                        z3="3.43925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.434523"
                        y3="-2.216305"
                        z3="-2.67133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.299547"
                        y3="-3.12502"
                        z3="-1.468463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.258247"
                        y3="-1.876647"
                        z3="-3.506617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.624644"
                        y3="-1.562819"
                        z3="-2.917506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.99004"
                        y3="-4.544624"
                        z3="-3.446714"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.017952"
                        y3="-5.210423"
                        z3="-2.14061"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.25411"
                        y3="-4.297135"
                        z3="-3.433796"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.117807"
                        y3="2.415188"
                        z3="-2.514613"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.450151"
                        y3="2.68752"
                        z3="-2.051872"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" 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:4.0534,1.0661,1.7402;-.5793,-.2178,3.2019;-2.6379,1.9825,2.2665;-1.5806,-1.1789,-.8388;2.7047,1.7499,-.679;2.1129,-.3851,-2.0814;1.3681,.7767,-3.8492;-1.7237,.4599,.7856;-6.3976,-.0536,.6975;-6.0697,-.4581,-.7399;-5.3992,.9671,1.2472;-4.6941,-1.1199,-.8472;-4.0206,.5692,.8696;-3.7111,-.351,-.043;-2.764,1.129,1.4376;-2.231,-.4626,-.13;-.3555,.6518,1.0332;.4667,1.1644,.0389;.1976,.2947,2.2487;1.8334,1.2915,.2355;3.2477,-2.8029,-.9621;1.549,.4433,2.4837;1.8352,-2.6817,-1.5311;2.3619,.9283,1.4764;4.3424,-3.0691,-1.9926;1.6708,-1.6399,-2.6159;4.1381,-4.3463,-2.7965;2.2723,1.9649,-1.9918;1.8595,.7138,-2.7568;-7.4081,.3542,.7506;-6.3893,-.9433,1.3338;-6.8352,-1.1348,-1.1222;-6.0932,.4288,-1.3797;-5.6072,1.9666,.8516;-5.4838,1.0568,2.3324;-4.7309,-2.1522,-.4844;-4.3674,-1.1839,-1.8875;.0031,1.4456,-.8968;3.2473,-3.614,-.2278;3.4944,-1.8966,-.4041;1.1319,-2.4614,-.7247;1.5124,-3.6364,-1.9556;1.9681,.1608,3.4392;4.4345,-2.2163,-2.6713;5.2995,-3.125,-1.4685;2.2582,-1.8766,-3.5066;.6246,-1.5628,-2.9175;4.99,-4.5446,-3.4467;4.018,-5.2104,-2.1406;3.2541,-4.2971,-3.4338;3.1178,2.4152,-2.5146;1.4502,2.6875,-2.0519;</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">-1805.18500594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3066.76596235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4871.95096828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8571.46869133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3699.51772304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20872368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.02371774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000139603927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000139603927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000279207854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.732275828253</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-11.2363 -11.1603 -10.9628 -10.8958 -10.7699 -10.3860 -10.2039 -10.0683 -9.5095 -8.6097 -0.4892 0.8805 1.7675 2.3047 2.6027 2.8490 3.0261 3.2715 3.3970 3.5521 3.6272 3.7654 3.9674 3.9913 4.0820 4.2686 4.3879 4.5839 4.7161 4.7924 4.7980 4.8915 5.0266 5.2125 5.2420 5.3459 5.5308 5.6188 5.6608 5.7535 5.9849 6.0316 6.1298 6.1794 6.2833 6.3329 6.6181 6.7113 6.8770 6.9423 6.9889 7.0406 7.0806 7.2039 7.3171 7.4008 7.5008 7.5956 7.6710 7.7423 7.8790 7.9760 8.1758 8.2251 8.2365 8.3738 8.6681 8.7523 8.8659 8.9331 8.9669 9.0707 9.2280 9.2744 9.3534 9.4202 9.6276 9.6611 9.7816 9.9685 9.9892 10.1171 10.2864 10.3777 10.4702 10.5515 10.7964 10.9106 10.9315 11.0147 11.2046 11.2197 11.3329 11.4943 11.6196 11.7568 11.9038 12.0595 12.1590 12.2282 12.2745 12.3283 12.3692 12.5282 12.6359 12.8132 12.8900 12.9029 13.0028 13.0748 13.1161 13.2090 13.2831 13.3422 13.3743 13.4350 13.4915 13.5625 13.6628 13.7072 13.7176 13.8301 13.9451 13.9939 14.0561 14.1238 14.1663 14.2260 14.3070 14.4310 14.4795 14.5267 14.6147 14.6949 14.7773 14.9083 14.9261 15.0282 15.0894 15.1211 15.2095 15.2694 15.3393 15.4651 15.5052 15.5671 15.6561 15.7258 15.9651 15.9992 16.2364 16.3627 16.5096 16.6452 16.8601 16.8906 17.0276 17.0495 17.3062 17.4716 17.5484 17.7388 17.8569 17.9487 18.0919 18.2713 18.3993 18.5428 18.6364 18.8431 18.9287 19.0859 19.2392 19.3470 19.4654 19.6078 19.6753 19.7847 20.1448 20.2435 20.3176 20.5063 20.5811 20.7819 20.9419 21.1291 21.2774 21.3411 21.5575 21.6172 21.6212 21.6678 21.8783 21.9106 22.0154 22.0827 22.2578 22.4964 22.5971 22.7092 22.8611 23.0055 23.0652 23.2205 23.2782 23.4204 23.5021 23.5526 23.8728 24.0021 24.1103 24.1411 24.2537 24.4232 24.5443 24.6487 24.7373 24.9728 25.0746 25.2558 25.2771 25.4145 25.5711 25.8289 25.9136 26.1559 26.2194 26.2906 26.4508 26.5383 26.7302 26.9986 27.0843 27.2421 27.2877 27.5122 27.5512 27.7521 27.8509 27.9451 28.0615 28.3360 28.4357 28.5289 28.7572 28.9351 28.9657 29.0810 29.2341 29.3080 29.3540 29.5723 29.6921 29.8641 29.9099 29.9414 30.0168 30.1872 30.3545 30.5164 30.5705 30.6999 30.7013 30.8141 31.0404 31.1011 31.2554 31.3632 31.5551 31.5860 31.8354 31.9939 32.0724 32.1415 32.3350 32.3906 32.5019 32.6618 32.8044 32.9492 33.0118 33.1256 33.2248 33.2572 33.3646 33.5574 33.6821 33.7512 33.7970 33.9167 34.1882 34.3816 34.6494 34.6807 34.8561 34.9555 35.1149 35.3291 35.3468 35.3942 35.5428 35.6350 35.8723 35.8855 36.0795 36.2661 36.3915 36.5030 36.5476 36.6846 36.7352 36.8675 37.2029 37.2852 37.4274 37.5343 37.7551 37.9725 38.0959 38.1697 38.3133 38.3698 38.4922 38.6530 38.7978 38.9839 39.1123 39.1914 39.4607 39.6390 39.8197 39.9665 40.1094 40.2500 40.4093 40.7416 40.8739 40.9797 41.0236 41.1730 41.3753 41.4120 41.5705 41.6347 41.7707 41.8406 41.9791 42.0753 42.1580 42.3212 42.4589 42.5389 42.7265 42.7980 42.9735 43.0314 43.1580 43.2271 43.3541 43.5636 43.6096 43.8001 43.8593 43.9823 44.0764 44.1489 44.3884 44.6358 44.7750 44.9873 45.1931 45.2474 45.4661 45.5566 45.8489 45.9837 46.1639 46.2683 46.3737 46.5062 46.6072 46.7809 46.8167 46.8936 46.9682 47.2745 47.3586 47.5191 47.6021 47.7371 47.8278 47.9792 48.0785 48.3028 48.3755 48.7094 48.9693 49.0831 49.2019 49.5811 49.6197 49.8486 49.9981 50.1307 50.2719 50.4490 50.6856 50.9055 50.9991 51.0915 51.4785 51.5221 51.7942 51.8775 52.0937 52.2951 52.4877 52.7930 52.9126 53.0918 53.3556 53.3965 53.6855 53.8642 54.0590 54.3003 54.3706 54.8354 54.8877 55.3960 55.5258 55.8259 56.1489 56.1912 56.3874 56.5480 56.6536 56.9406 57.1787 57.3406 57.5510 57.8645 57.9746 58.3234 58.3653 58.4886 58.6960 58.8802 59.0463 59.2192 59.4862 59.8257 60.2159 60.2608 60.3029 60.4041 60.5819 60.8263 60.9245 61.1733 61.2875 61.3830 61.8833 62.0444 62.0716 62.4224 62.6402 62.7095 62.8240 62.8548 63.0563 63.2233 63.5741 63.7990 63.8406 64.2629 64.4173 64.4654 64.6193 64.7254 64.9190 65.1753 65.4482 65.7292 65.8823 66.1029 66.2116 66.4551 66.5960 66.7454 67.0384 67.4849 67.5915 67.7274 67.9283 68.0601 68.2611 68.4655 68.6824 69.0757 69.2280 69.3392 69.7016 69.9369 70.1147 70.2437 70.4639 70.7376 70.9476 71.2223 71.3029 71.4765 71.5775 72.1134 72.3830 72.4488 72.5754 72.6110 72.7876 73.1327 73.2533 73.3992 73.5569 73.8134 74.0701 74.2501 74.4014 74.5766 74.7540 74.8418 74.9695 75.1792 75.2935 75.3869 75.4817 75.7695 75.9184 76.2752 76.3184 76.4426 76.4972 76.6604 76.7800 76.9122 77.2353 77.3529 77.5075 77.8402 78.0038 78.0888 78.3568 78.4930 78.6745 78.7999 78.9110 78.9695 79.0948 79.3556 79.3856 79.4586 79.6201 79.9232 79.9659 80.1008 80.3581 80.5352 80.6836 80.8386 81.0345 81.0479 81.1307 81.2316 81.3323 81.6051 81.9550 81.9982 82.1234 82.2331 82.2939 82.3652 82.5112 82.5881 82.7786 83.0328 83.1467 83.3572 83.5923 83.6935 83.7100 83.8335 84.0649 84.2462 84.3811 84.6438 84.7055 84.7354 84.8592 84.8904 85.0616 85.1324 85.3482 85.5115 85.6489 85.7192 85.8243 86.0251 86.1390 86.3007 86.4171 86.5211 86.6052 86.7117 86.7356 86.8826 87.0305 87.2978 87.3398 87.5011 87.5673 87.6630 87.7377 87.8795 87.9113 88.0346 88.2047 88.3230 88.4458 88.5184 88.6083 88.6864 88.7988 88.9216 88.9654 89.0861 89.2092 89.2357 89.3689 89.4352 89.7357 89.8143 89.9627 90.0097 90.1238 90.1825 90.1888 90.2935 90.4260 90.6034 90.7656 90.7981 90.9067 90.9517 91.0609 91.4310 91.5009 91.6472 91.8484 91.9572 92.0872 92.1503 92.2516 92.4478 92.6630 92.7333 93.0791 93.1586 93.2687 93.6254 93.6582 93.8174 94.0524 94.1664 94.3065 94.3772 94.4720 94.4869 94.5659 94.7629 94.8456 95.0109 95.1246 95.1847 95.3803 95.4825 95.5749 95.7864 95.8593 96.0059 96.0539 96.3797 96.5665 96.6041 96.6441 96.8312 96.9313 97.1737 97.3015 97.5289 97.6636 97.7710 97.8124 97.9527 98.0468 98.3098 98.4117 98.8006 98.9739 99.1836 99.1933 99.3813 99.3988 99.5377 99.6746 99.9813 100.0721 100.2276 100.2999 100.4667 100.5976 100.8745 101.1735 101.3062 101.4370 101.4482 101.5660 101.7724 101.9760 102.0684 102.1950 102.3056 102.4924 102.6057 102.7470 102.8610 103.0727 103.2920 103.4952 103.6041 103.6556 103.7091 103.8464 104.0106 104.0852 104.1790 104.3976 104.5169 104.7053 104.7970 104.9662 105.0397 105.1986 105.2163 105.3813 105.7082 106.0633 106.2578 106.3144 106.4093 106.6016 106.7701 106.8450 107.0746 107.1998 107.4765 107.6534 107.9275 108.0973 108.2310 108.3778 108.5569 108.7077 108.8378 109.0654 109.1869 109.2920 109.3596 109.5135 109.6811 109.7874 109.9742 110.2087 110.2921 110.4915 110.5245 110.9015 111.0401 111.2162 111.2798 111.3802 111.5594 111.7129 111.8881 111.8947 112.2999 112.5027 112.7190 112.7770 112.9897 113.0743 113.3086 113.4466 113.6253 113.7161 113.9211 114.0722 114.1687 114.3014 114.3729 114.5594 114.6687 114.7058 114.9575 115.0088 115.1189 115.1809 115.4941 115.6708 115.8095 115.9371 116.0336 116.1452 116.3593 116.5312 116.8208 116.8904 117.1055 117.1617 117.2779 117.5098 117.6076 117.7253 117.9817 118.1000 118.2608 118.3753 118.5560 118.6504 118.9583 119.0033 119.2963 119.3843 119.4267 119.6068 119.7175 119.7611 119.9892 120.0969 120.1216 120.4381 120.5858 120.8525 121.0515 121.3314 121.3729 121.5226 121.6650 121.9021 121.9863 122.1403 122.3744 122.5129 122.5635 122.8878 123.0377 123.5392 123.6723 123.7553 124.0769 124.3251 124.4730 124.8337 124.9347 125.0161 125.3608 125.6985 125.8627 126.0036 126.3194 126.3800 126.4901 126.7171 126.8520 127.0460 127.2194 127.4104 127.8159 127.8650 128.4075 128.5529 128.6320 128.9556 129.2914 129.4931 129.5155 129.6351 129.8064 130.3152 130.4720 130.7544 131.0072 131.3121 131.4337 131.6201 131.9437 132.0420 132.5431 132.7913 132.8348 132.9816 133.3606 133.6327 133.7515 133.9687 133.9968 134.1520 134.5397 134.6656 134.8904 135.0237 135.0709 135.2312 135.5558 135.5838 135.9388 136.0099 136.1289 136.4089 136.7271 137.2418 137.3419 137.4777 137.6689 138.1343 138.2985 138.6586 138.7123 138.7594 138.9012 139.2341 139.4047 139.4443 139.6099 140.1891 140.6528 140.6913 140.8601 141.6099 141.6532 142.1600 142.5648 142.7147 142.9684 143.1928 143.5053 143.6386 143.9414 144.0882 144.3009 144.6589 144.9596 145.2763 145.3066 145.6547 145.7628 146.1584 146.2469 146.5208 147.0643 147.3989 147.6541 147.7701 147.8838 148.1960 148.4008 148.4388 148.7975 149.0178 149.2175 149.4254 149.8096 150.0026 150.1888 150.2598 150.3280 150.4391 150.5944 150.7906 150.9336 150.9908 151.2045 151.8618 152.1112 152.2875 152.3617 152.5034 152.7113 152.8784 153.2590 153.4640 153.5384 153.7181 153.8484 153.9119 154.1296 154.1930 154.2880 154.6274 154.8510 155.0819 155.2952 155.5882 155.7856 155.8743 156.2999 156.7216 157.0931 157.3827 157.4041 157.5268 157.7467 158.3135 158.6450 158.7316 159.1523 159.4290 159.4893 159.5148 159.6848 159.7130 160.1708 160.4262 160.5035 161.2403 162.5337 162.8303 163.1082 164.9039 165.4848 166.6129 167.7689 169.7762 170.5070 171.1347 171.9257 172.3625 173.0643 173.2647 173.9552 175.0972 176.2406 176.4095 177.1773 177.2755 179.1276 180.3945 180.7322 180.9131 182.0950 182.1960 185.1514 186.0157 187.2129 187.3744 188.0732 188.4221 188.4953 188.8937 189.1309 189.4215 189.9859 191.4414 192.7882 192.9616 193.5140 194.5886 195.4258 196.2618 196.4816 197.0742 197.8670 198.4604 199.4237 200.5583 201.9738 206.1738 206.3075 206.5720 208.2453 212.1164 221.9147 223.5415 223.8598 228.0797 230.0319 230.2429 236.2210 241.3640 248.1020 249.2361 295.8012 298.2152 313.5139 615.5067 617.4789 626.6105 632.1988 633.6569 634.6522 636.1634 636.3341 637.6731 639.2475 639.6945 640.4690 641.7984 642.2625 642.9685 643.0518 644.3199 646.4836 647.0871 649.6988 650.7913 716.9884 905.9722 1197.8665 1200.1156 1201.5145 1209.7920 1214.9943 1564.7223</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">-0.057318 -0.196215 -0.299616 -0.338628 -0.279839 -0.243720 -0.351927 -0.090404 -0.136299 -0.135843 -0.077295 -0.077686 -0.104804 -0.042180 0.277700 0.237270 0.034427 -0.166162 0.186358 0.306562 -0.107633 -0.117264 -0.148108 -0.007327 -0.123310 -0.025079 -0.250788 -0.008221 0.304080 0.080497 0.076801 0.080253 0.076576 0.094416 0.095675 0.093813 0.093851 0.100117 0.072293 0.073959 0.085486 0.075054 0.114911 0.059267 0.070619 0.107310 0.122663 0.088960 0.078601 0.066512 0.120439 0.111197</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">17.0573 9.1962 8.2996 8.3386 8.2798 8.2437 8.3519 7.0904 6.1363 6.1358 6.0773 6.0777 6.1048 6.0422 5.7223 5.7627 5.9656 6.1662 5.8136 5.6934 6.1076 6.1173 6.1481 6.0073 6.1233 6.0251 6.2508 6.0082 5.6959 0.9195 0.9232 0.9197 0.9234 0.9056 0.9043 0.9062 0.9061 0.8999 0.9277 0.9260 0.9145 0.9249 0.8851 0.9407 0.9294 0.8927 0.8773 0.9110 0.9214 0.9335 0.8796 0.8888</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">-0.0573 -0.1962 -0.2996 -0.3386 -0.2798 -0.2437 -0.3519 -0.0904 -0.1363 -0.1358 -0.0773 -0.0777 -0.1048 -0.0422 0.2777 0.2373 0.0344 -0.1662 0.1864 0.3066 -0.1076 -0.1173 -0.1481 -0.0073 -0.1233 -0.0251 -0.2508 -0.0082 0.3041 0.0805 0.0768 0.0803 0.0766 0.0944 0.0957 0.0938 0.0939 0.1001 0.0723 0.0740 0.0855 0.0751 0.1149 0.0593 0.0706 0.1073 0.1227 0.0890 0.0786 0.0665 0.1204 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2510 1.1045 2.2184 2.1730 2.1288 2.1311 2.1612 3.0237 3.8981 3.8986 3.9232 3.9223 3.6800 3.6442 4.2397 4.2249 3.6777 3.9710 4.1664 3.8582 3.8689 3.9836 3.9216 3.8951 3.9012 3.8253 3.9311 3.9503 4.1481 1.0117 1.0083 1.0118 1.0085 1.0080 1.0192 1.0079 1.0197 1.0336 1.0087 1.0217 1.0273 1.0107 1.0225 1.0052 1.0092 0.9999 1.0139 1.0078 1.0032 1.0027 0.9981 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2510 1.1045 2.2184 2.1730 2.1288 2.1311 2.1612 3.0237 3.8981 3.8986 3.9232 3.9223 3.6800 3.6442 4.2397 4.2249 3.6777 3.9710 4.1664 3.8582 3.8689 3.9836 3.9216 3.8951 3.9012 3.8253 3.9311 3.9503 4.1481 1.0117 1.0083 1.0118 1.0085 1.0080 1.0192 1.0079 1.0197 1.0336 1.0087 1.0217 1.0273 1.0107 1.0225 1.0052 1.0092 0.9999 1.0139 1.0078 1.0032 1.0027 0.9981 1.0016</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">1.0861 1.0643 2.1448 2.0928 1.1434 0.9760 0.8384 1.2015 2.0191 1.0866 1.1007 0.8282 0.9211 0.9264 1.0095 1.0062 0.9264 1.0094 1.0066 0.9874 0.9863 1.0004 0.9812 0.9884 1.0021 1.7427 0.9528 0.9515 1.3851 1.4107 1.3531 0.9445 1.4646 1.3030 0.9313 0.9463 1.0063 1.0003 1.3955 0.9694 0.9554 0.9988 1.0079 0.9382 1.0023 1.0027 0.9928 0.9879 0.9975 0.9941 0.9894 0.9185 0.9622 1.0155</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">-0.028849415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.213855350673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.31901 10.00160 -1.31742 -27.57296 27.01731 -0.55564 -27.02120 26.74933 -0.27187</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
