<?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="3.91443"
                        y3="1.198285"
                        z3="-2.198818"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.900933"
                        y3="2.515311"
                        z3="-1.631662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.193908"
                        y3="-1.670272"
                        z3="-2.068615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.832812"
                        y3="1.603959"
                        z3="1.07845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.939541"
                        y3="-1.338683"
                        z3="-1.327502"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.795253"
                        y3="-1.476036"
                        z3="1.283024"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.285085"
                        y3="-3.660552"
                        z3="1.307549"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.650106"
                        y3="0.064846"
                        z3="-0.639705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.186033"
                        y3="-0.986563"
                        z3="0.017202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.82364"
                        y3="-0.522244"
                        z3="1.428178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.991029"
                        y3="-1.616913"
                        z3="-0.701697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.739926"
                        y3="0.557246"
                        z3="1.408396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.778189"
                        y3="-0.795346"
                        z3="-0.46241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.671781"
                        y3="0.16407"
                        z3="0.455982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.487684"
                        y3="-0.907689"
                        z3="-1.193134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.305817"
                        y3="0.746622"
                        z3="0.388731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.32968"
                        y3="0.316503"
                        z3="-1.040875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.636841"
                        y3="-0.679503"
                        z3="-0.964533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.027471"
                        y3="1.567635"
                        z3="-1.508387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.948792"
                        y3="-0.431669"
                        z3="-1.340306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.357562"
                        y3="0.8222"
                        z3="2.509459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.332854"
                        y3="1.850184"
                        z3="-1.855004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.611472"
                        y3="0.127343"
                        z3="3.030185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.287237"
                        y3="0.854253"
                        z3="-1.770172"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.303228"
                        y3="2.313152"
                        z3="2.826239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.663052"
                        y3="-1.349233"
                        z3="2.704664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.327968"
                        y3="3.137072"
                        z3="2.057476"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.71084"
                        y3="-2.606426"
                        z3="-0.786515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.564369"
                        y3="-2.64772"
                        z3="0.728134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.01078"
                        y3="-1.699607"
                        z3="0.056265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.543258"
                        y3="-0.130998"
                        z3="-0.563166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.710729"
                        y3="-0.147259"
                        z3="1.940273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.467176"
                        y3="-1.377233"
                        z3="2.00996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.813761"
                        y3="-2.635623"
                        z3="-0.341782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.180491"
                        y3="-1.712022"
                        z3="-1.773162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.1579"
                        y3="1.522592"
                        z3="1.104142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.32071"
                        y3="0.717308"
                        z3="2.404475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.331971"
                        y3="-1.650468"
                        z3="-0.60003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.478393"
                        y3="0.332521"
                        z3="2.939978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.276405"
                        y3="0.69056"
                        z3="1.427763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.655386"
                        y3="0.221799"
                        z3="4.119913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.515389"
                        y3="0.60836"
                        z3="2.64743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.60042"
                        y3="2.838412"
                        z3="-2.202218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.303045"
                        y3="2.676975"
                        z3="2.585404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.434908"
                        y3="2.466701"
                        z3="3.902388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.516543"
                        y3="-1.835586"
                        z3="3.183684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.758281"
                        y3="-1.861186"
                        z3="3.041956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.223435"
                        y3="4.199966"
                        z3="2.276207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.354077"
                        y3="2.857737"
                        z3="2.300296"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.199799"
                        y3="3.007675"
                        z3="0.981056"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.584618"
                        y3="-3.205819"
                        z3="-1.049404"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.845158"
                        y3="-3.109256"
                        z3="-1.232804"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.9144,1.1983,-2.1988;-.9009,2.5153,-1.6317;-2.1939,-1.6703,-2.0686;-1.8328,1.604,1.0784;2.9395,-1.3387,-1.3275;2.7953,-1.476,1.283;2.2851,-3.6606,1.3075;-1.6501,.0648,-.6397;-6.186,-.9866,.0172;-5.8236,-.5222,1.4282;-4.991,-1.6169,-.7017;-4.7399,.5572,1.4084;-3.7782,-.7953,-.4624;-3.6718,.1641,.456;-2.4877,-.9077,-1.1931;-2.3058,.7466,.3887;-.3297,.3165,-1.0409;.6368,-.6795,-.9645;.0275,1.5676,-1.5084;1.9488,-.4317,-1.3403;1.3576,.8222,2.5095;1.3329,1.8502,-1.855;2.6115,.1273,3.0302;2.2872,.8543,-1.7702;1.3032,2.3132,2.8262;2.6631,-1.3492,2.7047;2.328,3.1371,2.0575;2.7108,-2.6064,-.7865;2.5644,-2.6477,.7281;-7.0108,-1.6996,.0563;-6.5433,-.131,-.5632;-6.7107,-.1473,1.9403;-5.4672,-1.3772,2.01;-4.8138,-2.6356,-.3418;-5.1805,-1.712,-1.7732;-5.1579,1.5226,1.1041;-4.3207,.7173,2.4045;.332,-1.6505,-.6;.4784,.3325,2.94;1.2764,.6906,1.4278;2.6554,.2218,4.1199;3.5154,.6084,2.6474;1.6004,2.8384,-2.2022;.303,2.677,2.5854;1.4349,2.4667,3.9024;3.5165,-1.8356,3.1837;1.7583,-1.8612,3.042;2.2234,4.2,2.2762;3.3541,2.8577,2.3003;2.1998,3.0077,.9811;3.5846,-3.2058,-1.0494;1.8452,-3.1093,-1.2328;</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">3118.2834226674 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">6.826e-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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.791 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.91442957"
                                 y3="1.19828457"
                                 z3="-2.1988183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.90093298"
                                 y3="2.51531067"
                                 z3="-1.6316618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.19390843"
                                 y3="-1.67027228"
                                 z3="-2.06861483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.83281225"
                                 y3="1.60395909"
                                 z3="1.07844973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.93954069"
                                 y3="-1.33868288"
                                 z3="-1.32750239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.79525276"
                                 y3="-1.47603642"
                                 z3="1.28302436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.28508538"
                                 y3="-3.6605515"
                                 z3="1.30754938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.65010627"
                                 y3="0.06484586"
                                 z3="-0.63970496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-6.18603254"
                                 y3="-0.98656321"
                                 z3="0.01720224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.82364032"
                                 y3="-0.52224423"
                                 z3="1.42817834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.99102914"
                                 y3="-1.61691267"
                                 z3="-0.70169696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.73992581"
                                 y3="0.55724589"
                                 z3="1.40839622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.77818917"
                                 y3="-0.7953458"
                                 z3="-0.46241005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67178142"
                                 y3="0.16406951"
                                 z3="0.45598154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.48768438"
                                 y3="-0.90768868"
                                 z3="-1.19313445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30581742"
                                 y3="0.7466224"
                                 z3="0.38873075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.32968043"
                                 y3="0.31650263"
                                 z3="-1.04087529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.63684079"
                                 y3="-0.67950278"
                                 z3="-0.96453285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.02747074"
                                 y3="1.56763544"
                                 z3="-1.50838664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94879185"
                                 y3="-0.43166855"
                                 z3="-1.34030639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35756169"
                                 y3="0.82220036"
                                 z3="2.50945942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.33285437"
                                 y3="1.85018377"
                                 z3="-1.8550038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.61147241"
                                 y3="0.12734281"
                                 z3="3.03018522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28723651"
                                 y3="0.85425303"
                                 z3="-1.77017223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.30322767"
                                 y3="2.31315246"
                                 z3="2.82623881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.66305241"
                                 y3="-1.3492332"
                                 z3="2.70466415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.32796775"
                                 y3="3.1370716"
                                 z3="2.05747584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.71083982"
                                 y3="-2.60642582"
                                 z3="-0.78651529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.56436883"
                                 y3="-2.64772045"
                                 z3="0.72813417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-7.01078044"
                                 y3="-1.6996067"
                                 z3="0.05626477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.54325814"
                                 y3="-0.13099808"
                                 z3="-0.56316596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.71072918"
                                 y3="-0.14725908"
                                 z3="1.94027262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.46717591"
                                 y3="-1.37723252"
                                 z3="2.00995984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.81376075"
                                 y3="-2.63562292"
                                 z3="-0.34178166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.18049061"
                                 y3="-1.71202182"
                                 z3="-1.77316245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.15789987"
                                 y3="1.52259153"
                                 z3="1.10414203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32071007"
                                 y3="0.71730766"
                                 z3="2.40447522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.33197106"
                                 y3="-1.6504679"
                                 z3="-0.60002985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.47839276"
                                 y3="0.33252128"
                                 z3="2.93997816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.27640495"
                                 y3="0.69056044"
                                 z3="1.42776298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.65538593"
                                 y3="0.22179857"
                                 z3="4.11991341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.51538929"
                                 y3="0.60836032"
                                 z3="2.64743034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.60042015"
                                 y3="2.83841163"
                                 z3="-2.20221845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30304491"
                                 y3="2.67697488"
                                 z3="2.5854043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.43490802"
                                 y3="2.46670124"
                                 z3="3.90238841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.51654329"
                                 y3="-1.83558593"
                                 z3="3.18368416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.75828067"
                                 y3="-1.86118602"
                                 z3="3.04195568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.22343499"
                                 y3="4.19996643"
                                 z3="2.27620664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.35407746"
                                 y3="2.8577365"
                                 z3="2.30029645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.19979933"
                                 y3="3.0076748"
                                 z3="0.98105646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.58461764"
                                 y3="-3.20581928"
                                 z3="-1.04940434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.84515802"
                                 y3="-3.10925596"
                                 z3="-1.23280448">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.9144,1.1983,-2.1988;-.9009,2.5153,-1.6317;-2.1939,-1.6703,-2.0686;-1.8328,1.604,1.0784;2.9395,-1.3387,-1.3275;2.7953,-1.476,1.283;2.2851,-3.6606,1.3075;-1.6501,.0648,-.6397;-6.186,-.9866,.0172;-5.8236,-.5222,1.4282;-4.991,-1.6169,-.7017;-4.7399,.5572,1.4084;-3.7782,-.7953,-.4624;-3.6718,.1641,.456;-2.4877,-.9077,-1.1931;-2.3058,.7466,.3887;-.3297,.3165,-1.0409;.6368,-.6795,-.9645;.0275,1.5676,-1.5084;1.9488,-.4317,-1.3403;1.3576,.8222,2.5095;1.3329,1.8502,-1.855;2.6115,.1273,3.0302;2.2872,.8543,-1.7702;1.3032,2.3132,2.8262;2.6631,-1.3492,2.7047;2.328,3.1371,2.0575;2.7108,-2.6064,-.7865;2.5644,-2.6477,.7281;-7.0108,-1.6996,.0563;-6.5433,-.131,-.5632;-6.7107,-.1473,1.9403;-5.4672,-1.3772,2.01;-4.8138,-2.6356,-.3418;-5.1805,-1.712,-1.7732;-5.1579,1.5226,1.1041;-4.3207,.7173,2.4045;.332,-1.6505,-.6;.4784,.3325,2.94;1.2764,.6906,1.4278;2.6554,.2218,4.1199;3.5154,.6084,2.6474;1.6004,2.8384,-2.2022;.303,2.677,2.5854;1.4349,2.4667,3.9024;3.5165,-1.8356,3.1837;1.7583,-1.8612,3.042;2.2234,4.2,2.2762;3.3541,2.8577,2.3003;2.1998,3.0077,.9811;3.5846,-3.2058,-1.0494;1.8452,-3.1093,-1.2328;</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="3.91443"
                        y3="1.198285"
                        z3="-2.198818"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.900933"
                        y3="2.515311"
                        z3="-1.631662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.193908"
                        y3="-1.670272"
                        z3="-2.068615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.832812"
                        y3="1.603959"
                        z3="1.07845"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.939541"
                        y3="-1.338683"
                        z3="-1.327502"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.795253"
                        y3="-1.476036"
                        z3="1.283024"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.285085"
                        y3="-3.660552"
                        z3="1.307549"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.650106"
                        y3="0.064846"
                        z3="-0.639705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.186033"
                        y3="-0.986563"
                        z3="0.017202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.82364"
                        y3="-0.522244"
                        z3="1.428178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.991029"
                        y3="-1.616913"
                        z3="-0.701697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.739926"
                        y3="0.557246"
                        z3="1.408396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.778189"
                        y3="-0.795346"
                        z3="-0.46241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.671781"
                        y3="0.16407"
                        z3="0.455982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.487684"
                        y3="-0.907689"
                        z3="-1.193134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.305817"
                        y3="0.746622"
                        z3="0.388731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.32968"
                        y3="0.316503"
                        z3="-1.040875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.636841"
                        y3="-0.679503"
                        z3="-0.964533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.027471"
                        y3="1.567635"
                        z3="-1.508387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.948792"
                        y3="-0.431669"
                        z3="-1.340306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.357562"
                        y3="0.8222"
                        z3="2.509459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.332854"
                        y3="1.850184"
                        z3="-1.855004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.611472"
                        y3="0.127343"
                        z3="3.030185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.287237"
                        y3="0.854253"
                        z3="-1.770172"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.303228"
                        y3="2.313152"
                        z3="2.826239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.663052"
                        y3="-1.349233"
                        z3="2.704664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.327968"
                        y3="3.137072"
                        z3="2.057476"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.71084"
                        y3="-2.606426"
                        z3="-0.786515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.564369"
                        y3="-2.64772"
                        z3="0.728134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.01078"
                        y3="-1.699607"
                        z3="0.056265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.543258"
                        y3="-0.130998"
                        z3="-0.563166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.710729"
                        y3="-0.147259"
                        z3="1.940273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.467176"
                        y3="-1.377233"
                        z3="2.00996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.813761"
                        y3="-2.635623"
                        z3="-0.341782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.180491"
                        y3="-1.712022"
                        z3="-1.773162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.1579"
                        y3="1.522592"
                        z3="1.104142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.32071"
                        y3="0.717308"
                        z3="2.404475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.331971"
                        y3="-1.650468"
                        z3="-0.60003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.478393"
                        y3="0.332521"
                        z3="2.939978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.276405"
                        y3="0.69056"
                        z3="1.427763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.655386"
                        y3="0.221799"
                        z3="4.119913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.515389"
                        y3="0.60836"
                        z3="2.64743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.60042"
                        y3="2.838412"
                        z3="-2.202218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.303045"
                        y3="2.676975"
                        z3="2.585404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.434908"
                        y3="2.466701"
                        z3="3.902388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.516543"
                        y3="-1.835586"
                        z3="3.183684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.758281"
                        y3="-1.861186"
                        z3="3.041956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.223435"
                        y3="4.199966"
                        z3="2.276207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.354077"
                        y3="2.857737"
                        z3="2.300296"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.199799"
                        y3="3.007675"
                        z3="0.981056"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.584618"
                        y3="-3.205819"
                        z3="-1.049404"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.845158"
                        y3="-3.109256"
                        z3="-1.232804"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.9144,1.1983,-2.1988;-.9009,2.5153,-1.6317;-2.1939,-1.6703,-2.0686;-1.8328,1.604,1.0784;2.9395,-1.3387,-1.3275;2.7953,-1.476,1.283;2.2851,-3.6606,1.3075;-1.6501,.0648,-.6397;-6.186,-.9866,.0172;-5.8236,-.5222,1.4282;-4.991,-1.6169,-.7017;-4.7399,.5572,1.4084;-3.7782,-.7953,-.4624;-3.6718,.1641,.456;-2.4877,-.9077,-1.1931;-2.3058,.7466,.3887;-.3297,.3165,-1.0409;.6368,-.6795,-.9645;.0275,1.5676,-1.5084;1.9488,-.4317,-1.3403;1.3576,.8222,2.5095;1.3329,1.8502,-1.855;2.6115,.1273,3.0302;2.2872,.8543,-1.7702;1.3032,2.3132,2.8262;2.6631,-1.3492,2.7047;2.328,3.1371,2.0575;2.7108,-2.6064,-.7865;2.5644,-2.6477,.7281;-7.0108,-1.6996,.0563;-6.5433,-.131,-.5632;-6.7107,-.1473,1.9403;-5.4672,-1.3772,2.01;-4.8138,-2.6356,-.3418;-5.1805,-1.712,-1.7732;-5.1579,1.5226,1.1041;-4.3207,.7173,2.4045;.332,-1.6505,-.6;.4784,.3325,2.94;1.2764,.6906,1.4278;2.6554,.2218,4.1199;3.5154,.6084,2.6474;1.6004,2.8384,-2.2022;.303,2.677,2.5854;1.4349,2.4667,3.9024;3.5165,-1.8356,3.1837;1.7583,-1.8612,3.042;2.2234,4.2,2.2762;3.3541,2.8577,2.3003;2.1998,3.0077,.9811;3.5846,-3.2058,-1.0494;1.8452,-3.1093,-1.2328;</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">-1805.18602278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3118.28342267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4923.46944545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8674.45265260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3750.98320715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20440117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.01837839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000088932779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000088932779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000177865558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.731916923424</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-11.2329 -11.1919 -10.9227 -10.8778 -10.8072 -10.4442 -10.2342 -10.0800 -9.4637 -8.5918 -0.4945 0.8574 1.7378 2.2589 2.5902 2.8645 3.1206 3.2882 3.4163 3.5954 3.6341 3.7806 3.9616 3.9747 4.1906 4.2801 4.4120 4.6052 4.6355 4.7625 4.7901 4.8788 5.0021 5.2598 5.3215 5.3907 5.4246 5.6010 5.6690 5.8201 5.9122 5.9736 6.0418 6.0870 6.3540 6.4169 6.5996 6.6623 6.8248 6.8677 6.9728 7.0715 7.1629 7.2355 7.4131 7.5518 7.6031 7.7546 7.8490 7.9424 8.0474 8.1751 8.1766 8.2438 8.3105 8.4796 8.7595 8.8264 8.8556 8.9360 9.0745 9.1752 9.2137 9.3529 9.4519 9.4975 9.5958 9.7265 9.8075 10.0293 10.1876 10.2738 10.3570 10.4541 10.5632 10.6667 10.9036 11.0670 11.2255 11.3373 11.3869 11.3954 11.5289 11.6046 11.7503 11.7877 11.9210 12.0347 12.1828 12.2473 12.3823 12.5224 12.5796 12.6180 12.7382 12.8653 12.9794 13.0510 13.0651 13.1662 13.1825 13.2669 13.3030 13.3313 13.4214 13.4670 13.6148 13.6303 13.6685 13.7480 13.7549 13.8607 13.9720 14.0583 14.1408 14.1624 14.2063 14.3802 14.3990 14.4290 14.5408 14.5976 14.6917 14.7671 14.9326 15.0149 15.0621 15.1904 15.2430 15.2808 15.4056 15.5213 15.5979 15.7033 15.8260 15.9857 16.0333 16.0732 16.1345 16.3126 16.4889 16.5431 16.5821 16.7190 16.8482 17.0677 17.1492 17.2281 17.3798 17.4863 17.6085 17.7906 17.8839 18.1016 18.3093 18.4373 18.5039 18.5709 18.8326 18.9051 18.9826 19.2217 19.2284 19.3843 19.4744 19.5235 19.6941 20.0359 20.1086 20.4349 20.5844 20.7517 20.8550 20.9114 21.1159 21.1445 21.3842 21.5175 21.5985 21.6462 21.8538 21.9793 22.0543 22.0990 22.2804 22.3117 22.3816 22.5276 22.7350 22.8556 22.8722 22.9808 23.1891 23.2772 23.4226 23.5930 23.7168 23.8207 23.8588 23.9318 24.1139 24.1943 24.4976 24.6122 24.8344 24.9775 25.0300 25.1623 25.2718 25.3621 25.3926 25.6338 25.7079 25.7261 25.9154 26.0482 26.3783 26.4454 26.6046 26.6920 26.8230 26.9832 27.0657 27.1970 27.3597 27.4504 27.6795 27.7477 27.9065 27.9804 28.1348 28.3251 28.4620 28.6045 28.6792 28.8650 29.0078 29.1412 29.4676 29.4722 29.5099 29.6762 29.7149 29.8432 29.8666 29.9844 30.1590 30.2563 30.5947 30.7116 30.8132 30.9728 31.0423 31.1828 31.2639 31.2945 31.4127 31.5848 31.7605 31.8636 31.9499 32.1161 32.3679 32.4657 32.5448 32.7200 32.8037 33.0098 33.0510 33.2957 33.3478 33.4768 33.5552 33.5950 33.7208 33.7567 33.8473 33.9370 33.9895 34.1007 34.2773 34.4418 34.5546 34.8258 34.8644 35.2201 35.3422 35.5628 35.6544 35.6857 35.7888 35.9005 36.0735 36.1669 36.3020 36.3333 36.4427 36.5679 36.7108 36.8726 36.9641 37.0701 37.1928 37.4015 37.5913 37.6212 37.8735 38.1317 38.1836 38.2785 38.3749 38.5254 38.6782 38.7472 38.8305 38.9432 39.1047 39.3543 39.5177 39.6814 39.8569 39.9366 40.0004 40.3539 40.4678 40.5988 40.8926 40.9594 41.1491 41.2141 41.3319 41.4322 41.7952 41.8558 41.9510 42.1286 42.1480 42.1879 42.3315 42.4655 42.5164 42.8030 42.9118 42.9241 43.0482 43.1204 43.3465 43.4913 43.6186 43.6527 43.7357 43.8432 43.9188 44.1150 44.3012 44.4131 44.5216 44.9157 45.0264 45.0849 45.3228 45.6394 45.8577 46.0224 46.1803 46.3433 46.3936 46.4628 46.5323 46.6387 46.7902 46.8301 46.9681 47.2184 47.2590 47.4493 47.5048 47.6908 47.7540 47.8508 48.0359 48.2284 48.3412 48.4450 48.6231 48.9229 49.0283 49.3475 49.4895 49.5986 49.9147 50.0430 50.1749 50.3969 50.4216 50.7399 50.7883 51.0977 51.3141 51.5027 51.8364 51.8783 52.1462 52.4507 52.5666 52.6260 52.8298 52.9015 53.0815 53.4206 53.5663 53.7966 53.8379 53.9544 54.0942 54.3596 54.8015 54.9551 55.2958 55.4273 55.8616 56.1194 56.4612 56.5291 56.6147 56.7195 57.1467 57.1873 57.4013 57.5674 57.8327 58.0122 58.1538 58.3162 58.4613 58.6085 58.8512 59.1165 59.5062 59.5382 59.7467 59.8961 60.1131 60.1781 60.4420 60.6352 60.7063 60.9077 61.1232 61.4570 61.5775 61.6192 61.8175 62.0612 62.2305 62.3464 62.4490 62.6687 62.8814 62.9500 63.1170 63.1919 63.5083 63.5766 63.8749 64.0858 64.3728 64.5041 64.6903 64.8502 65.0514 65.1488 65.3651 65.6433 65.7447 65.9584 66.1407 66.1911 66.3584 66.5175 66.6835 66.8078 67.1229 67.5386 68.0078 68.1116 68.2308 68.4728 68.8258 69.0963 69.2146 69.3786 69.8273 69.9843 70.2358 70.5471 70.6277 70.6811 70.9846 71.3183 71.3753 71.6312 72.0539 72.0776 72.3670 72.4609 72.5240 72.8233 72.9989 73.0732 73.1560 73.5400 73.6032 74.0616 74.1501 74.4290 74.4944 74.6684 74.8349 75.1140 75.2033 75.3198 75.3447 75.5954 75.6664 75.7994 76.0489 76.1839 76.4588 76.5248 76.6777 76.7461 77.0844 77.1923 77.3437 77.6091 77.6831 77.8914 78.0966 78.3312 78.3821 78.5477 78.8050 78.9371 79.0599 79.2147 79.3663 79.5302 79.7256 79.7993 80.0761 80.2010 80.2663 80.2782 80.4142 80.5834 80.7480 80.9869 81.1663 81.2875 81.3478 81.4368 81.6798 81.7240 81.9295 81.9431 82.2700 82.3756 82.5332 82.5918 82.7067 82.8362 82.9017 83.0715 83.2470 83.4558 83.6701 83.8246 83.9695 84.1425 84.2958 84.3938 84.4122 84.6297 84.7034 84.7878 84.7967 84.9434 85.0887 85.2346 85.3469 85.4934 85.5543 85.6847 85.8806 85.9926 86.1309 86.2791 86.4692 86.5504 86.6312 86.6678 86.7576 86.8734 87.0221 87.1025 87.2302 87.3404 87.4522 87.7014 87.7458 87.8644 87.9721 88.1447 88.1952 88.3692 88.5087 88.5636 88.6387 88.6807 88.8745 89.0396 89.1761 89.2166 89.2993 89.3752 89.5711 89.6210 89.6690 89.8435 89.8783 90.0304 90.0918 90.2492 90.3653 90.4942 90.6512 90.7275 90.8406 90.8819 90.9307 91.2005 91.2698 91.4197 91.5152 91.6509 91.8127 91.9853 92.1916 92.2526 92.3702 92.4844 92.7348 92.8750 93.1326 93.1976 93.4322 93.4658 93.7210 93.8735 93.9442 94.1199 94.2454 94.3439 94.3606 94.5646 94.6976 94.7443 94.8656 94.9031 94.9963 95.1422 95.3148 95.4056 95.5898 95.7619 96.0472 96.0920 96.2418 96.3444 96.5746 96.6807 96.7684 96.9849 97.2105 97.3020 97.3922 97.6491 97.8205 97.8755 98.1199 98.1798 98.2431 98.4632 98.6399 98.7519 98.8644 98.9433 99.2433 99.3353 99.4724 99.6342 99.7791 99.9648 100.0509 100.2080 100.4205 100.5526 100.6256 100.7390 100.8644 101.2083 101.4180 101.4310 101.6545 101.7995 101.9631 102.0966 102.2048 102.3387 102.5490 102.6275 102.8024 103.0762 103.1490 103.3485 103.4492 103.6204 103.6732 103.7740 104.0702 104.1267 104.2646 104.4917 104.5548 104.6296 104.7333 104.8626 104.8747 105.1577 105.3190 105.5550 105.7481 105.9998 106.2344 106.3688 106.4859 106.5810 106.8081 107.0215 107.2960 107.3370 107.7418 107.9025 107.9853 108.1297 108.2191 108.4826 108.5282 108.6542 108.7912 108.8467 109.0402 109.1659 109.2102 109.5183 109.6705 109.8944 110.0019 110.0816 110.2483 110.4467 110.4968 110.6667 110.9878 111.1707 111.3991 111.4487 111.7261 111.7987 111.9653 112.1219 112.3295 112.5924 112.6719 112.8569 113.0943 113.1314 113.2540 113.3783 113.6084 113.7463 113.7542 114.0139 114.1758 114.2458 114.4081 114.5161 114.6514 114.7523 114.8087 114.9772 115.1743 115.3154 115.3656 115.4405 115.6679 115.7935 115.8823 116.0304 116.1324 116.2503 116.4429 116.6080 116.8571 116.9684 117.1663 117.2271 117.4670 117.5202 117.6161 117.8232 118.0058 118.2112 118.2481 118.6042 118.8333 118.9027 118.9789 119.0620 119.1617 119.3293 119.7331 119.7806 119.9372 120.0022 120.2019 120.3403 120.6156 120.8921 121.0730 121.1498 121.3346 121.4070 121.5366 121.6788 121.7105 121.8283 122.0721 122.3572 122.5858 122.6903 122.8136 123.1521 123.4252 123.8042 123.9432 124.0912 124.1899 124.4391 124.4758 124.8687 125.1100 125.3250 125.7115 125.9488 126.0812 126.1648 126.3724 126.6934 126.8693 127.0732 127.1707 127.2381 127.3883 127.7736 128.0367 128.2858 128.5690 128.8653 129.2048 129.3437 129.3870 129.6210 129.8794 130.2264 130.7767 131.0732 131.2792 131.3554 131.5687 131.6981 131.8214 131.9892 132.1916 132.3652 132.7856 133.0793 133.2952 133.5105 133.5934 133.6966 133.9060 134.0134 134.0270 134.5894 134.9440 135.0165 135.2157 135.4756 135.6861 135.7525 135.8074 135.9928 136.0497 136.3906 136.7527 137.0665 137.4182 137.5283 137.5911 137.8297 138.2533 138.5235 138.5555 138.7121 138.8123 139.1895 139.2880 139.3913 139.8986 139.9903 140.6090 140.7431 140.9069 141.2482 141.5790 142.1117 142.4111 142.6712 142.8347 143.1578 143.2732 143.5471 143.6674 143.9784 144.1592 144.2981 144.3541 144.7149 144.9539 145.1565 145.2226 145.8417 146.0810 146.3844 146.4569 146.8192 147.1112 147.7713 147.7897 147.8385 148.1875 148.5325 148.6760 148.9609 149.0600 149.2560 149.6257 149.9688 150.0476 150.1867 150.4294 150.4685 150.5599 150.8175 150.8572 151.0424 151.1964 151.7510 151.9539 152.1302 152.1804 152.4071 152.5899 152.6915 152.9964 153.1176 153.2828 153.6624 153.8944 154.0735 154.1406 154.3616 154.4923 154.5654 154.9012 155.1165 155.2691 155.5479 155.7647 156.1009 156.4880 156.7530 156.9432 157.0988 157.3384 157.3953 157.5965 157.9708 158.2150 158.6462 158.7110 159.1487 159.4743 159.6788 159.9584 160.2347 160.4935 160.6730 161.0344 161.4604 162.0937 162.7759 162.9337 163.7050 164.5997 165.7739 166.5229 167.8957 169.6318 170.4089 170.9492 171.9279 172.1465 173.0859 173.2571 173.7187 174.9452 176.4660 176.6070 177.2277 177.5639 179.0954 180.2816 180.7831 180.8516 182.1367 182.3058 185.2097 185.8505 186.7352 186.9677 188.0938 188.4420 188.5874 188.9298 189.2233 189.4668 190.0649 191.1904 192.9100 192.9572 193.3914 194.3963 195.1966 196.2172 196.5076 197.0293 197.9529 198.0881 199.4848 200.6195 201.8285 205.5066 205.9433 206.4887 208.1102 212.1645 221.8981 223.5223 224.0789 228.1039 230.0597 230.6332 236.2725 241.3921 248.1963 249.4517 295.1769 298.1554 313.4912 617.4148 617.7090 627.0753 632.2872 634.1504 635.1401 636.2091 636.7902 637.5721 639.2440 639.8889 640.2124 640.5019 641.8368 642.9072 643.2113 643.9618 646.5948 647.0589 649.8098 650.8386 716.5681 906.2149 1197.5999 1200.3954 1202.4272 1208.8907 1215.0379 1565.0121</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">-0.051257 -0.194745 -0.307556 -0.327727 -0.278298 -0.242371 -0.353476 -0.060440 -0.136383 -0.135217 -0.075605 -0.078081 -0.103402 -0.044315 0.252311 0.250378 -0.020209 -0.132654 0.243615 0.284224 -0.029842 -0.187003 -0.112190 0.026540 -0.111683 -0.020090 -0.250732 -0.008414 0.304568 0.080853 0.076705 0.080681 0.075922 0.093814 0.095451 0.094356 0.093937 0.102578 0.068138 -0.015581 0.063324 0.070293 0.117133 0.083398 0.049773 0.106287 0.094323 0.086017 0.069589 0.074210 0.122870 0.115979</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">17.0513 9.1947 8.3076 8.3277 8.2783 8.2424 8.3535 7.0604 6.1364 6.1352 6.0756 6.0781 6.1034 6.0443 5.7477 5.7496 6.0202 6.1327 5.7564 5.7158 6.0298 6.1870 6.1122 5.9735 6.1117 6.0201 6.2507 6.0084 5.6954 0.9191 0.9233 0.9193 0.9241 0.9062 0.9045 0.9056 0.9061 0.8974 0.9319 1.0156 0.9367 0.9297 0.8829 0.9166 0.9502 0.8937 0.9057 0.9140 0.9304 0.9258 0.8771 0.8840</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">-0.0513 -0.1947 -0.3076 -0.3277 -0.2783 -0.2424 -0.3535 -0.0604 -0.1364 -0.1352 -0.0756 -0.0781 -0.1034 -0.0443 0.2523 0.2504 -0.0202 -0.1327 0.2436 0.2842 -0.0298 -0.1870 -0.1122 0.0265 -0.1117 -0.0201 -0.2507 -0.0084 0.3046 0.0809 0.0767 0.0807 0.0759 0.0938 0.0955 0.0944 0.0939 0.1026 0.0681 -0.0156 0.0633 0.0703 0.1171 0.0834 0.0498 0.1063 0.0943 0.0860 0.0696 0.0742 0.1229 0.1160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2600 1.1086 2.2090 2.1799 2.1328 2.1501 2.1586 3.0358 3.8984 3.8981 3.9254 3.9237 3.6669 3.6562 4.2461 4.2216 3.7050 3.9150 4.0842 3.8526 3.8646 3.9693 3.9131 3.8751 3.9097 3.8860 3.9439 3.9502 4.1459 1.0115 1.0087 1.0119 1.0089 1.0084 1.0183 1.0081 1.0195 1.0346 1.0163 1.0603 1.0154 1.0155 1.0244 1.0160 1.0095 1.0027 1.0087 1.0073 1.0029 0.9986 0.9978 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2600 1.1086 2.2090 2.1799 2.1328 2.1501 2.1586 3.0358 3.8984 3.8981 3.9254 3.9237 3.6669 3.6562 4.2461 4.2216 3.7050 3.9150 4.0842 3.8526 3.8646 3.9693 3.9131 3.8751 3.9097 3.8860 3.9439 3.9502 4.1459 1.0115 1.0087 1.0119 1.0089 1.0084 1.0183 1.0081 1.0195 1.0346 1.0163 1.0603 1.0154 1.0155 1.0244 1.0160 1.0095 1.0027 1.0087 1.0073 1.0029 0.9986 0.9978 1.0015</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">1.1135 1.0698 2.1447 2.0894 1.1365 0.9750 0.8641 1.2083 2.0148 1.0830 1.0940 0.8541 0.9205 0.9266 1.0091 1.0064 0.9268 1.0096 1.0066 0.9887 0.9871 1.0007 0.9831 0.9878 1.0020 1.7368 0.9516 0.9591 1.3750 1.3999 1.3510 0.9454 1.4454 1.3061 0.9359 0.9516 0.9932 1.0056 1.3836 0.9873 0.9721 0.9992 0.9921 0.9383 1.0004 1.0083 0.9899 0.9950 0.9980 0.9950 0.9906 0.9178 0.9624 1.0151</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">-0.030462798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.216485578833</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.40298 17.07618 -1.32680 -0.89477 0.82291 -0.07186 32.41007 -31.69813 0.71194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83164</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
