<?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="4.22729"
                        y3="2.881402"
                        z3="-0.410009"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.732844"
                        y3="3.520293"
                        z3="0.078764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.509708"
                        y3="0.290105"
                        z3="-2.796689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.854255"
                        y3="1.204708"
                        z3="1.651324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.438861"
                        y3="0.252917"
                        z3="-1.187251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.009155"
                        y3="-1.742075"
                        z3="0.500965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.646886"
                        y3="-3.23042"
                        z3="-1.139978"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.320664"
                        y3="0.913882"
                        z3="-0.577902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.446286"
                        y3="-1.258519"
                        z3="-1.133735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.821287"
                        y3="-0.319886"
                        z3="0.013186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.385889"
                        y3="-0.643947"
                        z3="-2.050488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.622867"
                        y3="-0.012078"
                        z3="0.913463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.325862"
                        y3="-0.0122"
                        z3="-1.22519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.427897"
                        y3="0.257909"
                        z3="0.075679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.97449"
                        y3="0.393394"
                        z3="-1.697463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.150248"
                        y3="0.855543"
                        z3="0.544879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.000419"
                        y3="1.384977"
                        z3="-0.557905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.053732"
                        y3="0.539098"
                        z3="-0.884971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.271688"
                        y3="2.691944"
                        z3="-0.200395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.364801"
                        y3="0.989382"
                        z3="-0.858105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.583112"
                        y3="-1.782042"
                        z3="2.361317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.569952"
                        y3="3.156198"
                        z3="-0.135019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.33622"
                        y3="-2.990221"
                        z3="1.815234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.609391"
                        y3="2.308873"
                        z3="-0.466869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.890665"
                        y3="-2.062428"
                        z3="2.643165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.800725"
                        y3="-2.734391"
                        z3="1.516853"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.131424"
                        y3="-3.135067"
                        z3="3.697496"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.252788"
                        y3="-1.014983"
                        z3="-1.742251"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.919239"
                        y3="-2.125652"
                        z3="-0.758282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.064427"
                        y3="-2.197389"
                        z3="-0.722155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.333241"
                        y3="-1.513666"
                        z3="-1.715279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.210493"
                        y3="0.61537"
                        z3="-0.399448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.626669"
                        y3="-0.755167"
                        z3="0.606538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.952563"
                        y3="-1.396399"
                        z3="-2.713053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.830962"
                        y3="0.109054"
                        z3="-2.708779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.828474"
                        y3="0.837802"
                        z3="1.567949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.410334"
                        y3="-0.85417"
                        z3="1.580711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.812901"
                        y3="-0.477645"
                        z3="-1.162041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.656423"
                        y3="-0.946535"
                        z3="1.660538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.066098"
                        y3="-1.439949"
                        z3="3.283077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.838898"
                        y3="-3.384658"
                        z3="0.925096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.317479"
                        y3="-3.801973"
                        z3="2.548677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.766105"
                        y3="4.178495"
                        z3="0.156512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.362832"
                        y3="-1.131936"
                        z3="2.962758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.388127"
                        y3="-2.349973"
                        z3="1.71036"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.305003"
                        y3="-2.331863"
                        z3="2.395641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.300582"
                        y3="-3.661728"
                        z3="1.231085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.192608"
                        y3="-3.227127"
                        z3="3.930206"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.78836"
                        y3="-4.118675"
                        z3="3.374836"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.614067"
                        y3="-2.894737"
                        z3="4.628365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.202222"
                        y3="-1.281054"
                        z3="-2.211897"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.499079"
                        y3="-1.019149"
                        z3="-2.537702"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" 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 a52" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" 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:4.2273,2.8814,-.41;-.7328,3.5203,.0788;-1.5097,.2901,-2.7967;-1.8543,1.2047,1.6513;3.4389,.2529,-1.1873;3.0092,-1.7421,.501;2.6469,-3.2304,-1.14;-1.3207,.9139,-.5779;-5.4463,-1.2585,-1.1337;-5.8213,-.3199,.0132;-4.3859,-.6439,-2.0505;-4.6229,-.0121,.9135;-3.3259,-.0122,-1.2252;-3.4279,.2579,.0757;-1.9745,.3934,-1.6975;-2.1502,.8555,.5449;.0004,1.385,-.5579;1.0537,.5391,-.885;.2717,2.6919,-.2004;2.3648,.9894,-.8581;.5831,-1.782,2.3613;1.57,3.1562,-.135;1.3362,-2.9902,1.8152;2.6094,2.3089,-.4669;-.8907,-2.0624,2.6432;2.8007,-2.7344,1.5169;-1.1314,-3.1351,3.6975;3.2528,-1.015,-1.7423;2.9192,-2.1257,-.7583;-5.0644,-2.1974,-.7222;-6.3332,-1.5137,-1.7153;-6.2105,.6154,-.3994;-6.6267,-.7552,.6065;-3.9526,-1.3964,-2.7131;-4.831,.1091,-2.7088;-4.8285,.8378,1.5679;-4.4103,-.8542,1.5807;.8129,-.4776,-1.162;.6564,-.9465,1.6605;1.0661,-1.4399,3.2831;.8389,-3.3847,.9251;1.3175,-3.802,2.5487;1.7661,4.1785,.1565;-1.3628,-1.1319,2.9628;-1.3881,-2.35,1.7104;3.305,-2.3319,2.3956;3.3006,-3.6617,1.2311;-2.1926,-3.2271,3.9302;-.7884,-4.1187,3.3748;-.6141,-2.8947,4.6284;4.2022,-1.2811,-2.2119;2.4991,-1.0191,-2.5377;</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">3094.6492128429 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">7.392e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="4.22729017"
                                 y3="2.8814019"
                                 z3="-0.41000903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.73284377"
                                 y3="3.52029305"
                                 z3="0.07876392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50970819"
                                 y3="0.29010491"
                                 z3="-2.79668861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.85425516"
                                 y3="1.2047084"
                                 z3="1.65132435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.43886119"
                                 y3="0.25291653"
                                 z3="-1.18725057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.00915531"
                                 y3="-1.74207543"
                                 z3="0.5009655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.64688636"
                                 y3="-3.23041994"
                                 z3="-1.1399783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.32066442"
                                 y3="0.91388176"
                                 z3="-0.57790218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.44628573"
                                 y3="-1.25851895"
                                 z3="-1.13373463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.82128655"
                                 y3="-0.31988575"
                                 z3="0.01318605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38588895"
                                 y3="-0.64394746"
                                 z3="-2.05048831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.62286743"
                                 y3="-0.0120777"
                                 z3="0.91346292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32586246"
                                 y3="-0.01220021"
                                 z3="-1.22518954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.42789689"
                                 y3="0.25790907"
                                 z3="0.07567933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97448992"
                                 y3="0.39339361"
                                 z3="-1.69746299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15024752"
                                 y3="0.85554325"
                                 z3="0.54487896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00041867"
                                 y3="1.38497746"
                                 z3="-0.55790534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.05373153"
                                 y3="0.53909757"
                                 z3="-0.88497146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.27168845"
                                 y3="2.69194351"
                                 z3="-0.20039491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36480119"
                                 y3="0.98938181"
                                 z3="-0.85810482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.58311167"
                                 y3="-1.78204244"
                                 z3="2.36131698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.56995221"
                                 y3="3.15619773"
                                 z3="-0.13501871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.33622033"
                                 y3="-2.99022121"
                                 z3="1.8152344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.60939114"
                                 y3="2.30887341"
                                 z3="-0.46686904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.89066466"
                                 y3="-2.06242821"
                                 z3="2.64316496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.80072526"
                                 y3="-2.73439064"
                                 z3="1.51685277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.13142419"
                                 y3="-3.135067"
                                 z3="3.69749647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.25278794"
                                 y3="-1.0149834"
                                 z3="-1.74225142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.91923871"
                                 y3="-2.12565156"
                                 z3="-0.75828242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.06442666"
                                 y3="-2.19738863"
                                 z3="-0.72215462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.33324087"
                                 y3="-1.51366606"
                                 z3="-1.71527897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.21049271"
                                 y3="0.61536966"
                                 z3="-0.39944796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.62666924"
                                 y3="-0.75516654"
                                 z3="0.60653772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.95256272"
                                 y3="-1.39639944"
                                 z3="-2.71305284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.83096201"
                                 y3="0.10905449"
                                 z3="-2.70877949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.82847369"
                                 y3="0.83780237"
                                 z3="1.56794879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.41033433"
                                 y3="-0.85416988"
                                 z3="1.58071098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.81290074"
                                 y3="-0.47764544"
                                 z3="-1.16204132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.65642331"
                                 y3="-0.9465349"
                                 z3="1.66053835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.06609754"
                                 y3="-1.43994933"
                                 z3="3.28307736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.83889818"
                                 y3="-3.38465804"
                                 z3="0.92509621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.317479"
                                 y3="-3.80197257"
                                 z3="2.548677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.7661049"
                                 y3="4.17849454"
                                 z3="0.15651164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.3628317"
                                 y3="-1.13193588"
                                 z3="2.9627581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.38812661"
                                 y3="-2.34997279"
                                 z3="1.71035966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.30500308"
                                 y3="-2.33186314"
                                 z3="2.39564133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.3005821"
                                 y3="-3.66172847"
                                 z3="1.23108542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.19260795"
                                 y3="-3.22712663"
                                 z3="3.93020621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.78835956"
                                 y3="-4.11867547"
                                 z3="3.37483645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.61406741"
                                 y3="-2.89473696"
                                 z3="4.62836472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.20222197"
                                 y3="-1.28105356"
                                 z3="-2.21189694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.49907917"
                                 y3="-1.01914943"
                                 z3="-2.53770199">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a44" 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 a52" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" 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:4.2273,2.8814,-.41;-.7328,3.5203,.0788;-1.5097,.2901,-2.7967;-1.8543,1.2047,1.6513;3.4389,.2529,-1.1873;3.0092,-1.7421,.501;2.6469,-3.2304,-1.14;-1.3207,.9139,-.5779;-5.4463,-1.2585,-1.1337;-5.8213,-.3199,.0132;-4.3859,-.6439,-2.0505;-4.6229,-.0121,.9135;-3.3259,-.0122,-1.2252;-3.4279,.2579,.0757;-1.9745,.3934,-1.6975;-2.1502,.8555,.5449;.0004,1.385,-.5579;1.0537,.5391,-.885;.2717,2.6919,-.2004;2.3648,.9894,-.8581;.5831,-1.782,2.3613;1.57,3.1562,-.135;1.3362,-2.9902,1.8152;2.6094,2.3089,-.4669;-.8907,-2.0624,2.6432;2.8007,-2.7344,1.5169;-1.1314,-3.1351,3.6975;3.2528,-1.015,-1.7423;2.9192,-2.1257,-.7583;-5.0644,-2.1974,-.7222;-6.3332,-1.5137,-1.7153;-6.2105,.6154,-.3994;-6.6267,-.7552,.6065;-3.9526,-1.3964,-2.7131;-4.831,.1091,-2.7088;-4.8285,.8378,1.5679;-4.4103,-.8542,1.5807;.8129,-.4776,-1.162;.6564,-.9465,1.6605;1.0661,-1.4399,3.2831;.8389,-3.3847,.9251;1.3175,-3.802,2.5487;1.7661,4.1785,.1565;-1.3628,-1.1319,2.9628;-1.3881,-2.35,1.7104;3.305,-2.3319,2.3956;3.3006,-3.6617,1.2311;-2.1926,-3.2271,3.9302;-.7884,-4.1187,3.3748;-.6141,-2.8947,4.6284;4.2022,-1.2811,-2.2119;2.4991,-1.0191,-2.5377;</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="4.22729"
                        y3="2.881402"
                        z3="-0.410009"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.732844"
                        y3="3.520293"
                        z3="0.078764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.509708"
                        y3="0.290105"
                        z3="-2.796689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.854255"
                        y3="1.204708"
                        z3="1.651324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.438861"
                        y3="0.252917"
                        z3="-1.187251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.009155"
                        y3="-1.742075"
                        z3="0.500965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.646886"
                        y3="-3.23042"
                        z3="-1.139978"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.320664"
                        y3="0.913882"
                        z3="-0.577902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.446286"
                        y3="-1.258519"
                        z3="-1.133735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.821287"
                        y3="-0.319886"
                        z3="0.013186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.385889"
                        y3="-0.643947"
                        z3="-2.050488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.622867"
                        y3="-0.012078"
                        z3="0.913463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.325862"
                        y3="-0.0122"
                        z3="-1.22519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.427897"
                        y3="0.257909"
                        z3="0.075679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.97449"
                        y3="0.393394"
                        z3="-1.697463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.150248"
                        y3="0.855543"
                        z3="0.544879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.000419"
                        y3="1.384977"
                        z3="-0.557905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.053732"
                        y3="0.539098"
                        z3="-0.884971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.271688"
                        y3="2.691944"
                        z3="-0.200395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.364801"
                        y3="0.989382"
                        z3="-0.858105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.583112"
                        y3="-1.782042"
                        z3="2.361317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.569952"
                        y3="3.156198"
                        z3="-0.135019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.33622"
                        y3="-2.990221"
                        z3="1.815234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.609391"
                        y3="2.308873"
                        z3="-0.466869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.890665"
                        y3="-2.062428"
                        z3="2.643165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.800725"
                        y3="-2.734391"
                        z3="1.516853"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.131424"
                        y3="-3.135067"
                        z3="3.697496"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.252788"
                        y3="-1.014983"
                        z3="-1.742251"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.919239"
                        y3="-2.125652"
                        z3="-0.758282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.064427"
                        y3="-2.197389"
                        z3="-0.722155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.333241"
                        y3="-1.513666"
                        z3="-1.715279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.210493"
                        y3="0.61537"
                        z3="-0.399448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.626669"
                        y3="-0.755167"
                        z3="0.606538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.952563"
                        y3="-1.396399"
                        z3="-2.713053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.830962"
                        y3="0.109054"
                        z3="-2.708779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.828474"
                        y3="0.837802"
                        z3="1.567949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.410334"
                        y3="-0.85417"
                        z3="1.580711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.812901"
                        y3="-0.477645"
                        z3="-1.162041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.656423"
                        y3="-0.946535"
                        z3="1.660538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.066098"
                        y3="-1.439949"
                        z3="3.283077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.838898"
                        y3="-3.384658"
                        z3="0.925096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.317479"
                        y3="-3.801973"
                        z3="2.548677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.766105"
                        y3="4.178495"
                        z3="0.156512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.362832"
                        y3="-1.131936"
                        z3="2.962758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.388127"
                        y3="-2.349973"
                        z3="1.71036"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.305003"
                        y3="-2.331863"
                        z3="2.395641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.300582"
                        y3="-3.661728"
                        z3="1.231085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.192608"
                        y3="-3.227127"
                        z3="3.930206"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.78836"
                        y3="-4.118675"
                        z3="3.374836"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.614067"
                        y3="-2.894737"
                        z3="4.628365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.202222"
                        y3="-1.281054"
                        z3="-2.211897"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.499079"
                        y3="-1.019149"
                        z3="-2.537702"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" 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 a52" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" 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:4.2273,2.8814,-.41;-.7328,3.5203,.0788;-1.5097,.2901,-2.7967;-1.8543,1.2047,1.6513;3.4389,.2529,-1.1873;3.0092,-1.7421,.501;2.6469,-3.2304,-1.14;-1.3207,.9139,-.5779;-5.4463,-1.2585,-1.1337;-5.8213,-.3199,.0132;-4.3859,-.6439,-2.0505;-4.6229,-.0121,.9135;-3.3259,-.0122,-1.2252;-3.4279,.2579,.0757;-1.9745,.3934,-1.6975;-2.1502,.8555,.5449;.0004,1.385,-.5579;1.0537,.5391,-.885;.2717,2.6919,-.2004;2.3648,.9894,-.8581;.5831,-1.782,2.3613;1.57,3.1562,-.135;1.3362,-2.9902,1.8152;2.6094,2.3089,-.4669;-.8907,-2.0624,2.6432;2.8007,-2.7344,1.5169;-1.1314,-3.1351,3.6975;3.2528,-1.015,-1.7423;2.9192,-2.1257,-.7583;-5.0644,-2.1974,-.7222;-6.3332,-1.5137,-1.7153;-6.2105,.6154,-.3994;-6.6267,-.7552,.6065;-3.9526,-1.3964,-2.7131;-4.831,.1091,-2.7088;-4.8285,.8378,1.5679;-4.4103,-.8542,1.5807;.8129,-.4776,-1.162;.6564,-.9465,1.6605;1.0661,-1.4399,3.2831;.8389,-3.3847,.9251;1.3175,-3.802,2.5487;1.7661,4.1785,.1565;-1.3628,-1.1319,2.9628;-1.3881,-2.35,1.7104;3.305,-2.3319,2.3956;3.3006,-3.6617,1.2311;-2.1926,-3.2271,3.9302;-.7884,-4.1187,3.3748;-.6141,-2.8947,4.6284;4.2022,-1.2811,-2.2119;2.4991,-1.0191,-2.5377;</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">-1805.18518646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3094.64921284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4899.83439930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8627.01852654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3727.18412724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20186698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.01668052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999980434553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999980434553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999960869107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.730827597428</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-11.2719 -11.2125 -11.0039 -10.9020 -10.7746 -10.4477 -10.1850 -10.0821 -9.4539 -8.5772 -0.4809 0.8960 1.7582 2.1798 2.3636 2.8499 3.0937 3.2369 3.3895 3.5339 3.6553 3.7955 3.8892 3.9741 4.0793 4.2812 4.3934 4.5709 4.6283 4.7446 4.8087 4.9479 5.0636 5.0870 5.3032 5.3579 5.3964 5.5100 5.7328 5.8075 5.8839 5.9900 6.0517 6.0964 6.1923 6.3500 6.4640 6.5833 6.6887 6.8869 7.0008 7.0522 7.1233 7.2482 7.3899 7.4555 7.5463 7.5878 7.8189 7.8583 8.1075 8.1646 8.2462 8.3052 8.3513 8.4302 8.6625 8.8472 8.9524 9.0054 9.1017 9.1979 9.2945 9.3458 9.4742 9.5364 9.5930 9.7467 9.7661 9.8644 10.0578 10.1484 10.4325 10.4771 10.5976 10.7063 10.7806 10.8199 10.9290 11.1142 11.1797 11.4699 11.5122 11.5551 11.6926 11.7551 11.8570 12.0095 12.1540 12.2690 12.3413 12.4083 12.4308 12.5426 12.6256 12.6736 12.7936 12.8836 13.0551 13.0721 13.0952 13.1589 13.2240 13.3025 13.3452 13.4855 13.5425 13.6969 13.7254 13.7547 13.7931 13.8487 13.8684 13.9692 14.1016 14.1345 14.1879 14.2498 14.3622 14.5077 14.5997 14.6446 14.6880 14.7483 14.8505 14.8995 15.0341 15.1409 15.1794 15.2780 15.3409 15.4308 15.4736 15.5947 15.6275 15.8442 15.9279 16.0615 16.1304 16.2799 16.3513 16.5637 16.6006 16.6931 16.9829 17.0087 17.1808 17.2604 17.4603 17.5494 17.5861 17.6968 17.9184 18.0371 18.2721 18.3470 18.4943 18.6766 18.7623 18.9476 19.0155 19.0926 19.3002 19.4050 19.4278 19.5937 19.8788 19.9397 20.2008 20.2169 20.4084 20.6226 20.6555 20.8241 20.9167 21.1655 21.1903 21.3097 21.3251 21.5996 21.8421 21.8514 22.0496 22.0861 22.1632 22.3600 22.4157 22.5834 22.6991 22.8483 22.9483 23.0021 23.0430 23.1576 23.3065 23.4833 23.6151 23.7745 23.8357 23.9712 24.0668 24.2554 24.4119 24.4831 24.5279 24.6716 24.7963 24.9944 25.0744 25.1294 25.2928 25.3892 25.5131 25.6820 25.7449 26.0699 26.2905 26.4195 26.4537 26.6663 26.8253 26.9084 27.1190 27.2361 27.2959 27.5300 27.6710 27.7759 28.0108 28.0775 28.1574 28.3055 28.5738 28.6467 28.8010 28.8615 29.0365 29.1936 29.2868 29.4725 29.5874 29.5994 29.7853 29.8765 29.9582 30.0490 30.1208 30.2098 30.4318 30.5286 30.7274 30.8276 30.9402 31.1022 31.2616 31.3378 31.5427 31.6812 31.7272 31.8378 31.8722 32.1007 32.1523 32.2157 32.5060 32.6365 32.7230 32.7490 32.8987 33.0169 33.0972 33.2244 33.3539 33.4097 33.5086 33.5808 33.6938 33.7921 33.9872 34.3003 34.3776 34.5162 34.6146 34.6920 34.8516 35.0352 35.0848 35.2476 35.3194 35.4280 35.6462 35.6720 35.8197 35.9744 36.1495 36.2413 36.3576 36.5293 36.7526 36.8316 36.8960 37.1870 37.2544 37.3638 37.4458 37.5449 37.6087 37.8942 37.9552 38.0869 38.2630 38.3519 38.5154 38.5939 38.8196 38.8772 39.1241 39.3265 39.4990 39.5855 39.9089 40.0558 40.1506 40.4639 40.4716 40.6388 40.7370 40.8405 41.0335 41.1847 41.3533 41.5184 41.5977 41.6785 41.8023 41.9692 42.0795 42.1636 42.2716 42.3621 42.5409 42.5840 42.6634 42.8663 42.9042 43.0258 43.1436 43.3482 43.4731 43.5431 43.7175 43.8883 43.9278 44.1076 44.2274 44.3760 44.4863 44.7022 44.7307 44.9048 45.1804 45.2147 45.3299 45.4873 45.5984 45.7728 45.9450 46.0755 46.2092 46.3554 46.5327 46.5869 46.7209 46.9153 46.9268 47.1368 47.2477 47.4404 47.5997 47.6394 47.9830 48.1249 48.2723 48.3518 48.4440 48.5359 49.0137 49.3348 49.4071 49.5800 49.7103 49.9275 50.0554 50.1614 50.2370 50.8001 50.9070 50.9616 51.0649 51.3929 51.4549 51.8089 51.8668 52.0808 52.2484 52.4376 52.5831 52.8876 53.0627 53.1909 53.3908 53.4781 53.7032 53.8052 54.0356 54.2905 54.6626 54.8257 54.9623 55.6140 55.6910 55.8532 56.3362 56.4609 56.6755 56.7998 56.9882 57.0281 57.2029 57.4176 57.7449 57.8818 58.2229 58.3655 58.4988 58.6593 58.9106 59.2834 59.3536 59.6225 59.7944 59.9829 60.2765 60.3820 60.4533 60.6501 60.8192 60.9242 61.0612 61.2279 61.3260 61.4901 61.6600 61.7983 62.1561 62.1908 62.2593 62.6083 62.7096 62.9725 63.1386 63.2269 63.4693 63.7499 64.0179 64.2091 64.2238 64.5262 64.5625 64.6243 65.1204 65.2380 65.3298 65.4734 65.5234 65.9016 65.9546 66.2674 66.4851 66.6985 66.9411 67.1098 67.1930 67.6858 67.8142 67.9881 68.2293 68.5082 68.5854 69.1238 69.1923 69.4300 69.7602 69.9650 70.0830 70.3692 70.6504 70.8145 70.8538 71.2356 71.3067 71.6157 71.9732 72.0853 72.1761 72.2891 72.5033 72.6383 72.8089 72.8926 73.1116 73.3194 73.4743 73.5928 74.0398 74.1303 74.3104 74.3732 74.6447 74.8509 75.0126 75.2924 75.3916 75.6072 75.6622 75.8134 75.9666 76.0771 76.2698 76.5101 76.6463 76.7860 77.0103 77.1249 77.2772 77.3497 77.5813 77.8586 77.9194 78.2414 78.3756 78.5818 78.7852 78.8664 78.9666 79.2826 79.3619 79.4975 79.6894 79.8047 79.8412 80.0250 80.1028 80.3746 80.6073 80.6177 80.6981 80.8508 81.0068 81.0817 81.2633 81.2799 81.4147 81.6447 81.7994 81.9695 82.0672 82.2490 82.3319 82.4629 82.6225 82.7367 82.7911 82.9949 83.1282 83.2696 83.3621 83.7395 83.7736 83.8959 84.0180 84.0839 84.2768 84.4650 84.5589 84.6363 84.7884 84.8617 85.0124 85.0394 85.1459 85.3660 85.4041 85.6209 85.6697 85.9214 85.9922 86.1179 86.2863 86.4751 86.5019 86.5582 86.6862 86.8688 87.0408 87.0864 87.2261 87.3647 87.5999 87.6791 87.8636 87.9318 87.9903 88.1401 88.2078 88.3272 88.3700 88.5133 88.5497 88.5729 88.6585 88.8497 88.9543 89.0156 89.0692 89.2969 89.3599 89.4809 89.5643 89.7678 89.8435 89.9784 90.0489 90.2490 90.3897 90.5714 90.6147 90.7947 90.8563 90.9676 91.1024 91.1924 91.2465 91.3000 91.5285 91.6529 91.8472 92.0916 92.1202 92.2073 92.2396 92.3173 92.4117 92.5712 92.7358 93.1483 93.2167 93.3277 93.4096 93.6706 93.8473 93.9252 93.9499 94.1814 94.3048 94.3346 94.5216 94.6393 94.7008 94.8588 94.9709 95.1084 95.2578 95.3184 95.4744 95.6144 95.8392 95.9846 96.1824 96.2828 96.3590 96.5585 96.6741 96.7970 96.9800 97.0936 97.2575 97.5874 97.6373 97.6708 97.9283 98.0018 98.1444 98.3030 98.4313 98.6354 98.7556 98.9360 99.1628 99.3398 99.4208 99.5025 99.6684 99.9134 100.0965 100.1743 100.3056 100.3580 100.4663 100.6483 100.7519 101.0636 101.3668 101.4728 101.5342 101.8434 101.9368 102.0940 102.1405 102.2776 102.5663 102.7428 102.8550 102.8968 103.0366 103.2161 103.3023 103.5072 103.6447 103.7345 103.9539 104.2227 104.2749 104.3912 104.5195 104.6242 104.6998 104.8606 105.2251 105.2853 105.3386 105.4286 105.7760 105.8921 106.2465 106.3339 106.5747 106.5963 106.8081 106.9412 107.1295 107.2579 107.4872 107.8652 108.0161 108.1094 108.2131 108.2866 108.4625 108.5381 108.7837 108.8279 108.9908 109.0202 109.2534 109.5719 109.6145 109.7439 109.9679 110.0627 110.1872 110.4111 110.4707 110.5920 110.8749 111.0549 111.1469 111.3279 111.5030 111.6456 111.7963 111.8868 112.2584 112.3292 112.6166 112.7032 112.7891 112.9207 113.0419 113.2490 113.3959 113.5186 113.7492 113.8352 114.0197 114.2931 114.3713 114.4024 114.5000 114.6656 114.7362 114.8529 115.0222 115.1825 115.2719 115.3094 115.5674 115.7182 115.9539 116.1018 116.1383 116.1789 116.3131 116.3959 116.5383 116.8619 116.9892 117.1762 117.3126 117.3504 117.4258 117.5928 117.8910 118.0557 118.1569 118.3959 118.7256 118.7636 119.0184 119.1245 119.2170 119.2390 119.6757 119.7795 119.9179 120.0264 120.0903 120.2428 120.3779 120.6010 120.6934 120.9269 121.1440 121.2892 121.4689 121.6341 121.8494 121.9766 122.0654 122.3028 122.3278 122.5434 122.5989 122.8631 123.3758 123.6394 123.7278 124.0437 124.1856 124.5290 124.8849 124.9305 125.3193 125.3812 125.6957 125.8756 126.0845 126.2765 126.3983 126.5131 126.6719 127.0578 127.1393 127.2815 127.6046 127.7977 127.8954 128.2507 128.5529 128.8895 129.2824 129.3913 129.5806 129.7713 129.8468 129.9296 130.3570 130.7404 131.0362 131.0885 131.2724 131.5946 131.6754 131.8651 132.1073 132.5775 132.6731 132.8656 133.0778 133.5826 133.6324 133.8007 133.9708 134.0513 134.1879 134.6045 134.7415 134.9436 135.2823 135.3258 135.5507 135.8002 135.9193 136.1636 136.3336 136.5142 136.7991 136.9893 137.2625 137.4021 137.4777 137.6056 137.8374 138.0546 138.5260 138.7598 138.8276 138.9328 139.2752 139.5068 139.7160 139.8989 140.5389 140.7060 140.8926 140.9662 141.5695 142.1235 142.1391 142.5507 142.6838 142.8910 143.2336 143.4268 143.5785 143.6905 144.1452 144.2853 144.3161 144.4971 144.7552 145.0258 145.3671 145.5327 145.9111 146.2120 146.4478 146.8681 146.9941 147.6132 147.7761 147.8480 147.9276 148.1336 148.5452 148.8049 148.9202 149.0152 149.2714 149.6503 149.7932 150.0548 150.1854 150.3700 150.5158 150.8346 150.9747 151.0922 151.3485 151.7519 152.0127 152.2299 152.3704 152.4821 152.6185 152.8017 153.2104 153.2977 153.4952 153.5856 153.7072 153.8928 154.0051 154.2119 154.4194 154.4298 154.7345 155.1593 155.3220 155.4923 155.7115 155.8294 156.3010 156.4880 156.7576 157.0317 157.4112 157.4524 157.6270 158.0848 158.1520 158.3332 158.7240 158.9518 159.2944 159.6393 159.7748 159.9364 160.0445 160.4137 160.5376 161.1267 161.5643 162.8115 162.9486 163.5622 164.3745 165.3622 166.4363 167.5367 169.8802 170.3495 170.6120 171.5761 172.1806 173.2250 173.5743 174.2306 175.1470 176.4546 176.9212 177.3625 177.4155 179.5968 180.4977 180.7058 180.8258 182.1666 182.3845 185.1325 185.9855 186.3953 186.8718 187.9262 188.2590 188.6440 189.3283 189.4734 189.9401 190.1097 191.2648 192.8924 192.9815 193.4629 194.2918 195.2927 196.1359 196.3614 197.0503 197.4909 198.2186 199.4809 200.6233 201.7422 204.9161 205.8334 206.4842 208.0582 212.2501 221.7738 223.5173 223.7254 228.1451 229.9977 230.5951 236.2886 241.4159 248.1901 249.3707 295.0036 298.1226 313.4092 615.4331 617.6324 626.6753 632.0864 634.0314 635.0219 636.2238 636.9607 637.8552 638.4811 639.2915 640.3501 640.8136 641.9231 642.4643 642.8803 643.1400 646.5270 646.6813 649.8898 650.8737 716.1421 906.2898 1198.3670 1200.6279 1202.9599 1208.3375 1214.9498 1564.7327</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">-0.052780 -0.194103 -0.307530 -0.313853 -0.276608 -0.244702 -0.358111 -0.045382 -0.135233 -0.135706 -0.079706 -0.070687 -0.085798 -0.050594 0.250084 0.201921 0.033283 -0.226481 0.191759 0.334826 -0.096105 -0.113737 -0.147831 -0.019062 -0.118839 -0.011871 -0.264133 -0.016596 0.309909 0.076287 0.080558 0.076967 0.080695 0.094733 0.094582 0.097179 0.090815 0.112861 0.073897 0.066205 0.088667 0.074160 0.114539 0.085864 0.042526 0.102413 0.108952 0.084270 0.074953 0.080088 0.121852 0.120605</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">17.0528 9.1941 8.3075 8.3139 8.2766 8.2447 8.3581 7.0454 6.1352 6.1357 6.0797 6.0707 6.0858 6.0506 5.7499 5.7981 5.9667 6.2265 5.8082 5.6652 6.0961 6.1137 6.1478 6.0191 6.1188 6.0119 6.2641 6.0166 5.6901 0.9237 0.9194 0.9230 0.9193 0.9053 0.9054 0.9028 0.9092 0.8871 0.9261 0.9338 0.9113 0.9258 0.8855 0.9141 0.9575 0.8976 0.8910 0.9157 0.9250 0.9199 0.8781 0.8794</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">-0.0528 -0.1941 -0.3075 -0.3139 -0.2766 -0.2447 -0.3581 -0.0454 -0.1352 -0.1357 -0.0797 -0.0707 -0.0858 -0.0506 0.2501 0.2019 0.0333 -0.2265 0.1918 0.3348 -0.0961 -0.1137 -0.1478 -0.0191 -0.1188 -0.0119 -0.2641 -0.0166 0.3099 0.0763 0.0806 0.0770 0.0807 0.0947 0.0946 0.0972 0.0908 0.1129 0.0739 0.0662 0.0887 0.0742 0.1145 0.0859 0.0425 0.1024 0.1090 0.0843 0.0750 0.0801 0.1219 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2591 1.1089 2.2080 2.1836 2.1300 2.1602 2.1491 3.0280 3.8972 3.9008 3.9267 3.9210 3.6350 3.6375 4.2418 4.2344 3.6856 3.9682 4.1616 3.8587 3.8446 3.9757 3.8344 3.9370 3.8716 3.9059 3.9480 3.9539 4.1393 1.0089 1.0119 1.0084 1.0115 1.0196 1.0075 1.0189 1.0086 1.0303 1.0266 1.0146 1.0212 1.0171 1.0226 1.0158 1.0075 0.9966 1.0110 1.0070 0.9985 1.0017 0.9972 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2591 1.1089 2.2080 2.1836 2.1300 2.1602 2.1491 3.0280 3.8972 3.9008 3.9267 3.9210 3.6350 3.6375 4.2418 4.2344 3.6856 3.9682 4.1616 3.8587 3.8446 3.9757 3.8344 3.9370 3.8716 3.9059 3.9480 3.9539 4.1393 1.0089 1.0119 1.0084 1.0115 1.0196 1.0075 1.0189 1.0086 1.0303 1.0266 1.0146 1.0212 1.0171 1.0226 1.0158 1.0075 0.9966 1.0110 1.0070 0.9985 1.0017 0.9972 1.0041</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">1.1072 1.0681 2.1435 2.0933 1.1393 0.9788 0.8739 1.2117 1.9982 1.0868 1.1016 0.8491 0.9198 0.9265 1.0070 1.0092 0.9272 1.0066 1.0092 0.9857 1.0022 0.9879 0.9862 1.0016 0.9858 1.7239 0.9445 0.9485 1.3781 1.4121 1.3622 0.9373 1.4547 1.3032 0.9080 0.9380 1.0069 1.0071 1.4011 0.9689 0.9546 0.9980 0.9945 0.9313 1.0089 1.0019 0.9864 1.0118 0.9995 0.9970 0.9954 0.9170 0.9584 1.0218</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">-0.029590823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.214777282224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.29000 31.00910 -1.28090 -39.57645 38.82879 -0.74766 18.95086 -18.54989 0.40098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
