<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.397836"
                        y3="-3.538623"
                        z3="0.553084"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.495711"
                        y3="2.2271"
                        z3="-0.808276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.986959"
                        y3="0.748158"
                        z3="-2.278313"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.49771"
                        y3="0.405419"
                        z3="-0.224653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.893065"
                        y3="0.476996"
                        z3="-1.030269"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.154668"
                        y3="2.062069"
                        z3="1.05032"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.920967"
                        y3="-0.326411"
                        z3="1.776092"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.740831"
                        y3="-1.565867"
                        z3="-2.5800"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.29057"
                        y3="2.518322"
                        z3="0.55804"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.059199"
                        y3="-0.684994"
                        z3="0.484069"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.82043"
                        y3="-0.92877"
                        z3="-0.400496"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.661805"
                        y3="0.280585"
                        z3="0.440805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.899962"
                        y3="1.493805"
                        z3="-1.120128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.553183"
                        y3="-1.543344"
                        z3="-0.160614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.221871"
                        y3="0.243796"
                        z3="-0.814985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.430537"
                        y3="-0.324607"
                        z3="0.685328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.251864"
                        y3="2.611988"
                        z3="-1.933636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.152246"
                        y3="0.982362"
                        z3="-1.81627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851904"
                        y3="-1.37875"
                        z3="-0.085883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.602991"
                        y3="-0.810742"
                        z3="-0.326169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.336781"
                        y3="-1.003659"
                        z3="-1.698547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.622021"
                        y3="-0.352784"
                        z3="-1.854148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.226241"
                        y3="2.054994"
                        z3="0.265801"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.487191"
                        y3="-2.871646"
                        z3="0.217735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.066945"
                        y3="-0.522314"
                        z3="-0.166565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.909376"
                        y3="-2.720716"
                        z3="0.293682"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.326331"
                        y3="0.86759"
                        z3="1.60457"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.743497"
                        y3="-3.460604"
                        z3="0.433749"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.564411"
                        y3="0.912451"
                        z3="-1.03157"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.313814"
                        y3="2.557103"
                        z3="2.371738"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.072824"
                        y3="2.309673"
                        z3="3.159231"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.005217"
                        y3="1.625411"
                        z3="2.776047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.008371"
                        y3="2.254514"
                        z3="-2.934189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.337223"
                        y3="2.973798"
                        z3="-1.464853"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.941844"
                        y3="3.448671"
                        z3="-2.033654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.840945"
                        y3="1.805787"
                        z3="-1.994861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.676396"
                        y3="0.231033"
                        z3="-1.232163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.883484"
                        y3="0.553936"
                        z3="-2.782019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.535736"
                        y3="0.223756"
                        z3="-0.632262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.063009"
                        y3="-0.373905"
                        z3="-2.836855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.392494"
                        y3="-3.450846"
                        z3="0.339929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.723217"
                        y3="1.850541"
                        z3="1.375659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.123556"
                        y3="0.223702"
                        z3="1.971309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.589649"
                        y3="0.978915"
                        z3="2.390663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.805298"
                        y3="-4.502037"
                        z3="0.715215"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.53909"
                        y3="3.628426"
                        z3="2.344968"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.166798"
                        y3="2.07124"
                        z3="2.855974"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.099752"
                        y3="2.742484"
                        z3="4.154396"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.163462"
                        y3="1.491157"
                        z3="3.439987"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.922077"
                        y3="1.158923"
                        z3="1.805477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3978,-3.5386,.5531;-5.4957,2.2271,-.8083;-5.987,.7482,-2.2783;-6.4977,.4054,-.2247;2.8931,.477,-1.0303;3.1547,2.0621,1.0503;-1.921,-.3264,1.7761;-1.7408,-1.5659,-2.58;5.2906,2.5183,.558;4.0592,-.685,.4841;-1.8204,-.9288,-.4005;-3.6618,.2806,.4408;3.9,1.4938,-1.1201;-.5532,-1.5433,-.1606;-4.2219,.2438,-.815;-2.4305,-.3246,.6853;3.2519,2.612,-1.9336;5.1522,.9824,-1.8163;1.8519,-1.3787,-.0859;.603,-.8107,-.3262;-2.3368,-1.0037,-1.6985;-3.622,-.3528,-1.8541;4.2262,2.055,.2658;-.4872,-2.8716,.2177;3.0669,-.5223,-.1666;1.9094,-2.7207,.2937;-4.3263,.8676,1.6046;.7435,-3.4606,.4337;-5.5644,.9125,-1.0316;3.3138,2.5571,2.3717;2.0728,2.3097,3.1592;1.0052,1.6254,2.776;3.0084,2.2545,-2.9342;2.3372,2.9738,-1.4649;3.9418,3.4487,-2.0337;5.8409,1.8058,-1.9949;5.6764,.231,-1.2322;4.8835,.5539,-2.782;.5357,.2238,-.6323;-4.063,-.3739,-2.8369;-1.3925,-3.4508,.3399;-4.7232,1.8505,1.3757;-5.1236,.2237,1.9713;-3.5896,.9789,2.3907;.8053,-4.502,.7152;3.5391,3.6284,2.345;4.1668,2.0712,2.856;2.0998,2.7425,4.1544;.1635,1.4912,3.44;.9221,1.1589,1.8055;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3580.6850068061 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">5.611e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 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="3.39783562"
                                 y3="-3.53862263"
                                 z3="0.55308436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.49571143"
                                 y3="2.22709974"
                                 z3="-0.80827627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.98695915"
                                 y3="0.74815847"
                                 z3="-2.27831267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.49770974"
                                 y3="0.40541923"
                                 z3="-0.22465326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.89306488"
                                 y3="0.47699577"
                                 z3="-1.03026892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.15466842"
                                 y3="2.0620695"
                                 z3="1.05031998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.92096744"
                                 y3="-0.32641058"
                                 z3="1.77609166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.74083109"
                                 y3="-1.5658666"
                                 z3="-2.58000048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.29057024"
                                 y3="2.51832208"
                                 z3="0.5580397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.05919867"
                                 y3="-0.68499432"
                                 z3="0.4840687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.82042956"
                                 y3="-0.92877025"
                                 z3="-0.40049577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.66180529"
                                 y3="0.28058477"
                                 z3="0.44080493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.89996178"
                                 y3="1.49380495"
                                 z3="-1.12012788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5531826"
                                 y3="-1.54334358"
                                 z3="-0.1606141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.2218709"
                                 y3="0.2437964"
                                 z3="-0.81498544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43053732"
                                 y3="-0.3246067"
                                 z3="0.68532833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25186375"
                                 y3="2.61198771"
                                 z3="-1.9336361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.15224604"
                                 y3="0.98236182"
                                 z3="-1.81627005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85190409"
                                 y3="-1.37874971"
                                 z3="-0.08588265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.6029913"
                                 y3="-0.81074187"
                                 z3="-0.32616863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33678137"
                                 y3="-1.00365856"
                                 z3="-1.69854721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.62202099"
                                 y3="-0.35278427"
                                 z3="-1.85414785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22624147"
                                 y3="2.05499421"
                                 z3="0.26580059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48719113"
                                 y3="-2.87164627"
                                 z3="0.21773519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.0669451"
                                 y3="-0.5223136"
                                 z3="-0.16656524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.90937579"
                                 y3="-2.72071574"
                                 z3="0.29368243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.32633076"
                                 y3="0.86759018"
                                 z3="1.60456996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.7434968"
                                 y3="-3.46060422"
                                 z3="0.43374915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.5644111"
                                 y3="0.91245098"
                                 z3="-1.03157048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.31381412"
                                 y3="2.55710302"
                                 z3="2.37173809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.07282432"
                                 y3="2.309673"
                                 z3="3.15923143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.00521703"
                                 y3="1.62541063"
                                 z3="2.77604708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.00837137"
                                 y3="2.25451419"
                                 z3="-2.93418868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3372233"
                                 y3="2.97379791"
                                 z3="-1.4648526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.94184357"
                                 y3="3.44867113"
                                 z3="-2.0336543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.84094523"
                                 y3="1.80578734"
                                 z3="-1.99486076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.67639611"
                                 y3="0.23103273"
                                 z3="-1.2321628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.88348432"
                                 y3="0.55393641"
                                 z3="-2.78201869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.53573624"
                                 y3="0.22375551"
                                 z3="-0.63226194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.06300916"
                                 y3="-0.37390516"
                                 z3="-2.83685535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.39249361"
                                 y3="-3.45084638"
                                 z3="0.33992883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.72321749"
                                 y3="1.85054142"
                                 z3="1.37565855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.12355622"
                                 y3="0.22370168"
                                 z3="1.97130865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.58964856"
                                 y3="0.9789147"
                                 z3="2.39066343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.80529802"
                                 y3="-4.50203731"
                                 z3="0.71521538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.53908985"
                                 y3="3.62842624"
                                 z3="2.3449677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.16679762"
                                 y3="2.07123963"
                                 z3="2.85597404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.09975241"
                                 y3="2.74248384"
                                 z3="4.15439596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.16346158"
                                 y3="1.49115655"
                                 z3="3.43998699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.92207742"
                                 y3="1.15892327"
                                 z3="1.80547678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3978,-3.5386,.5531;-5.4957,2.2271,-.8083;-5.987,.7482,-2.2783;-6.4977,.4054,-.2247;2.8931,.477,-1.0303;3.1547,2.0621,1.0503;-1.921,-.3264,1.7761;-1.7408,-1.5659,-2.58;5.2906,2.5183,.558;4.0592,-.685,.4841;-1.8204,-.9288,-.4005;-3.6618,.2806,.4408;3.9,1.4938,-1.1201;-.5532,-1.5433,-.1606;-4.2219,.2438,-.815;-2.4305,-.3246,.6853;3.2519,2.612,-1.9336;5.1522,.9824,-1.8163;1.8519,-1.3787,-.0859;.603,-.8107,-.3262;-2.3368,-1.0037,-1.6985;-3.622,-.3528,-1.8541;4.2262,2.055,.2658;-.4872,-2.8716,.2177;3.0669,-.5223,-.1666;1.9094,-2.7207,.2937;-4.3263,.8676,1.6046;.7435,-3.4606,.4337;-5.5644,.9125,-1.0316;3.3138,2.5571,2.3717;2.0728,2.3097,3.1592;1.0052,1.6254,2.776;3.0084,2.2545,-2.9342;2.3372,2.9738,-1.4649;3.9418,3.4487,-2.0337;5.8409,1.8058,-1.9949;5.6764,.231,-1.2322;4.8835,.5539,-2.782;.5357,.2238,-.6323;-4.063,-.3739,-2.8369;-1.3925,-3.4508,.3399;-4.7232,1.8505,1.3757;-5.1236,.2237,1.9713;-3.5896,.9789,2.3907;.8053,-4.502,.7152;3.5391,3.6284,2.345;4.1668,2.0712,2.856;2.0998,2.7425,4.1544;.1635,1.4912,3.44;.9221,1.1589,1.8055;</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="3.397836"
                        y3="-3.538623"
                        z3="0.553084"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.495711"
                        y3="2.2271"
                        z3="-0.808276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.986959"
                        y3="0.748158"
                        z3="-2.278313"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.49771"
                        y3="0.405419"
                        z3="-0.224653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.893065"
                        y3="0.476996"
                        z3="-1.030269"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.154668"
                        y3="2.062069"
                        z3="1.05032"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.920967"
                        y3="-0.326411"
                        z3="1.776092"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.740831"
                        y3="-1.565867"
                        z3="-2.5800"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.29057"
                        y3="2.518322"
                        z3="0.55804"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.059199"
                        y3="-0.684994"
                        z3="0.484069"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.82043"
                        y3="-0.92877"
                        z3="-0.400496"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.661805"
                        y3="0.280585"
                        z3="0.440805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.899962"
                        y3="1.493805"
                        z3="-1.120128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.553183"
                        y3="-1.543344"
                        z3="-0.160614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.221871"
                        y3="0.243796"
                        z3="-0.814985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.430537"
                        y3="-0.324607"
                        z3="0.685328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.251864"
                        y3="2.611988"
                        z3="-1.933636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.152246"
                        y3="0.982362"
                        z3="-1.81627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851904"
                        y3="-1.37875"
                        z3="-0.085883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.602991"
                        y3="-0.810742"
                        z3="-0.326169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.336781"
                        y3="-1.003659"
                        z3="-1.698547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.622021"
                        y3="-0.352784"
                        z3="-1.854148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.226241"
                        y3="2.054994"
                        z3="0.265801"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.487191"
                        y3="-2.871646"
                        z3="0.217735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.066945"
                        y3="-0.522314"
                        z3="-0.166565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.909376"
                        y3="-2.720716"
                        z3="0.293682"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.326331"
                        y3="0.86759"
                        z3="1.60457"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.743497"
                        y3="-3.460604"
                        z3="0.433749"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.564411"
                        y3="0.912451"
                        z3="-1.03157"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.313814"
                        y3="2.557103"
                        z3="2.371738"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.072824"
                        y3="2.309673"
                        z3="3.159231"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.005217"
                        y3="1.625411"
                        z3="2.776047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.008371"
                        y3="2.254514"
                        z3="-2.934189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.337223"
                        y3="2.973798"
                        z3="-1.464853"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.941844"
                        y3="3.448671"
                        z3="-2.033654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.840945"
                        y3="1.805787"
                        z3="-1.994861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.676396"
                        y3="0.231033"
                        z3="-1.232163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.883484"
                        y3="0.553936"
                        z3="-2.782019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.535736"
                        y3="0.223756"
                        z3="-0.632262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.063009"
                        y3="-0.373905"
                        z3="-2.836855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.392494"
                        y3="-3.450846"
                        z3="0.339929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.723217"
                        y3="1.850541"
                        z3="1.375659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.123556"
                        y3="0.223702"
                        z3="1.971309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.589649"
                        y3="0.978915"
                        z3="2.390663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.805298"
                        y3="-4.502037"
                        z3="0.715215"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.53909"
                        y3="3.628426"
                        z3="2.344968"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.166798"
                        y3="2.07124"
                        z3="2.855974"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.099752"
                        y3="2.742484"
                        z3="4.154396"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.163462"
                        y3="1.491157"
                        z3="3.439987"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.922077"
                        y3="1.158923"
                        z3="1.805477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3978,-3.5386,.5531;-5.4957,2.2271,-.8083;-5.987,.7482,-2.2783;-6.4977,.4054,-.2247;2.8931,.477,-1.0303;3.1547,2.0621,1.0503;-1.921,-.3264,1.7761;-1.7408,-1.5659,-2.58;5.2906,2.5183,.558;4.0592,-.685,.4841;-1.8204,-.9288,-.4005;-3.6618,.2806,.4408;3.9,1.4938,-1.1201;-.5532,-1.5433,-.1606;-4.2219,.2438,-.815;-2.4305,-.3246,.6853;3.2519,2.612,-1.9336;5.1522,.9824,-1.8163;1.8519,-1.3787,-.0859;.603,-.8107,-.3262;-2.3368,-1.0037,-1.6985;-3.622,-.3528,-1.8541;4.2262,2.055,.2658;-.4872,-2.8716,.2177;3.0669,-.5223,-.1666;1.9094,-2.7207,.2937;-4.3263,.8676,1.6046;.7435,-3.4606,.4337;-5.5644,.9125,-1.0316;3.3138,2.5571,2.3717;2.0728,2.3097,3.1592;1.0052,1.6254,2.776;3.0084,2.2545,-2.9342;2.3372,2.9738,-1.4649;3.9418,3.4487,-2.0337;5.8409,1.8058,-1.9949;5.6764,.231,-1.2322;4.8835,.5539,-2.782;.5357,.2238,-.6323;-4.063,-.3739,-2.8369;-1.3925,-3.4508,.3399;-4.7232,1.8505,1.3757;-5.1236,.2237,1.9713;-3.5896,.9789,2.3907;.8053,-4.502,.7152;3.5391,3.6284,2.345;4.1668,2.0712,2.856;2.0998,2.7425,4.1544;.1635,1.4912,3.44;.9221,1.1589,1.8055;</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">-2093.78462025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3580.68500681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5674.46962705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9998.13692682</scalar>
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28.3499 28.4622 28.5601 28.5838 28.8373 28.9933 29.1586 29.2697 29.3976 29.6354 29.6798 29.8084 29.9070 30.0485 30.1375 30.2944 30.3889 30.4100 30.5444 30.6959 30.8389 30.9236 31.0740 31.1426 31.3863 31.5130 31.7203 31.9438 32.1306 32.1512 32.4166 32.4511 32.5804 32.6859 32.7784 32.7986 33.0349 33.1084 33.3163 33.3677 33.5238 33.6919 33.8063 33.9012 34.0431 34.1705 34.2980 34.5413 34.6623 34.7338 34.7853 34.9810 35.1329 35.4577 35.4662 35.7701 36.0056 36.0341 36.0967 36.3043 36.4046 36.6177 36.6877 36.8211 37.0297 37.1623 37.3656 37.4496 37.4896 37.5767 37.6097 37.9717 38.1044 38.3293 38.4875 38.5970 38.7526 38.9882 39.1273 39.4286 39.4894 39.5839 39.6760 39.8415 39.9203 40.0674 40.1759 40.4695 40.4904 40.6738 40.9260 41.0031 41.1502 41.2146 41.4177 41.5401 41.6059 41.7953 42.0091 42.0525 42.3074 42.3571 42.3928 42.5295 42.6112 42.7466 42.9136 43.1243 43.2223 43.2798 43.4353 43.5363 43.7146 43.9478 44.0211 44.2095 44.2412 44.3765 44.4862 44.6494 44.7560 44.8668 44.9628 45.3390 45.4532 45.4856 45.5466 45.6930 46.0297 46.0888 46.1681 46.2072 46.3204 46.7329 46.9090 46.9761 47.2163 47.3760 47.5037 47.5722 47.7957 47.9506 48.2175 48.3998 48.5807 48.6791 48.8315 49.0400 49.2828 49.4906 49.5819 49.7677 49.8232 50.0095 50.1667 50.3868 50.6374 50.6883 50.7786 50.9417 51.0136 51.2470 51.3358 51.6575 51.7838 51.8960 51.9807 52.3693 52.4673 52.6326 52.7291 52.9997 53.0391 53.2176 53.2947 53.4880 53.6788 54.0690 54.3105 54.4374 55.0136 55.1921 55.2878 55.4921 55.7286 55.8192 56.0411 56.2280 56.5998 56.7590 56.9205 57.1830 57.2559 57.3823 57.6678 57.8780 58.0678 58.0919 58.4078 58.5376 58.6166 58.8479 59.0027 59.0867 59.3352 59.4771 59.5301 59.6549 59.9385 60.0398 60.2249 60.4206 60.7096 60.7683 60.9053 61.0398 61.3380 61.5068 61.6590 61.8801 62.0091 62.1312 62.4716 62.5710 62.7920 62.8544 63.1563 63.3305 63.3831 63.4961 63.6093 63.9374 64.3468 64.4286 64.5904 64.7459 64.8190 64.9713 65.1754 65.3506 65.5394 65.8505 65.9178 66.0820 66.2893 66.3337 66.4263 66.6758 66.9016 67.0267 67.2209 67.3366 67.6313 67.6810 67.7517 67.8629 68.2891 68.7185 68.8373 69.0150 69.3368 69.8236 70.0724 70.2939 70.4212 70.8120 71.0794 71.3196 71.4569 71.7017 71.7864 71.9632 72.1018 72.1682 72.6570 72.8614 73.0007 73.1873 73.4539 73.6492 74.0027 74.1755 74.2436 74.6597 74.7441 75.4584 75.4748 75.5509 75.7468 75.9980 76.0334 76.3035 76.4944 76.5487 76.6933 76.8970 77.0467 77.3079 77.3390 77.4874 77.5741 77.6544 78.0180 78.1040 78.2798 78.6031 78.7393 78.8079 78.8612 79.0662 79.1686 79.3323 79.4337 79.5245 79.5672 79.7295 79.8239 79.9933 80.0448 80.1131 80.1600 80.2998 80.4074 80.4518 80.5268 80.7825 80.9169 81.0925 81.1147 81.2296 81.3551 81.5233 81.7684 81.8161 82.0985 82.2647 82.4189 82.4841 82.6015 82.7141 82.8650 83.1151 83.1652 83.2187 83.4666 83.6394 83.6479 83.8795 83.9060 84.0265 84.1528 84.3080 84.3239 84.4930 84.6228 84.8328 84.9197 85.0485 85.2349 85.2617 85.5029 85.5728 85.7312 85.9070 86.0257 86.1918 86.2092 86.2652 86.4129 86.5522 86.6527 86.8421 86.9892 87.1196 87.2488 87.4012 87.4961 87.5051 87.5937 87.6658 87.9533 88.0156 88.3788 88.4231 88.5712 88.6960 88.7592 88.9314 89.0198 89.1498 89.3445 89.4475 89.5477 89.6371 89.8327 89.8858 90.0182 90.1089 90.3135 90.3890 90.6749 90.7285 90.7893 90.8957 90.9646 91.0728 91.1491 91.3421 91.4574 91.5389 91.7286 91.8565 91.9495 92.0988 92.3429 92.4113 92.5141 92.7586 92.8474 92.9902 93.1055 93.3443 93.3980 93.4854 93.6423 93.6773 93.8257 93.9131 94.0686 94.1685 94.2175 94.3593 94.4933 94.5345 94.7595 94.8959 95.0466 95.0921 95.2106 95.3595 95.6506 95.7910 95.8708 95.9601 96.1215 96.2719 96.4402 96.6862 96.8245 97.0923 97.1213 97.2651 97.3850 97.5464 97.6848 97.7847 97.9150 97.9442 98.0560 98.1281 98.4206 98.6385 98.8007 98.9028 99.0036 99.0736 99.1417 99.2844 99.4508 99.6846 99.8023 100.0235 100.1350 100.3697 100.5118 100.6155 100.7615 100.9981 101.0994 101.1844 101.5186 101.6612 101.8414 102.0649 102.1509 102.3508 102.4675 102.5650 102.9576 103.0788 103.1716 103.3608 103.5548 103.6044 103.8302 103.9244 103.9961 104.2296 104.4373 104.6009 104.6987 104.7746 104.9767 105.0849 105.2191 105.2926 105.4805 105.5996 105.7131 105.8887 106.1005 106.3372 106.6261 106.6763 106.9328 107.0670 107.3265 107.5623 107.6906 107.9492 108.1084 108.1665 108.2972 108.4699 108.6330 108.6846 108.8655 109.0085 109.3064 109.4112 109.5925 109.9105 110.0325 110.1336 110.2358 110.3930 110.4414 110.7521 110.8968 111.1374 111.2147 111.5391 111.5992 111.6972 111.9322 111.9723 112.2948 112.4687 112.5887 112.6893 112.9803 113.1511 113.2785 113.5033 113.5675 113.7483 113.9553 114.0405 114.1854 114.4308 114.5490 114.8216 114.9034 115.0432 115.1631 115.2838 115.3467 115.4816 115.7941 115.9828 116.0898 116.1682 116.4097 116.5357 116.8775 117.0156 117.1754 117.2653 117.4398 117.5955 117.7580 117.8578 118.0186 118.1053 118.1636 118.3664 118.5462 118.6130 118.7645 119.0665 119.2163 119.4285 119.5737 119.6377 120.1064 120.2908 120.5340 120.7417 120.7983 121.1445 121.3183 121.3604 121.7627 121.8692 122.3109 122.6352 122.7083 122.8577 123.2394 123.3695 123.4655 123.6964 124.2111 124.3299 124.5190 124.5922 125.0751 125.3103 125.8967 125.9321 126.3612 126.6305 126.8131 127.0055 127.4300 127.5622 127.9314 128.2472 128.5237 128.7903 129.1175 129.2119 129.4296 129.9024 129.9999 130.2713 130.6282 130.9089 131.1612 131.3095 131.3864 131.6609 131.7358 131.8768 132.3286 132.5105 132.6155 132.7906 133.0815 133.1530 133.4717 133.7467 134.0112 134.2360 134.7799 135.4173 135.5563 135.7176 136.0077 136.0802 136.3504 136.4345 136.5931 136.9778 137.2492 137.5868 137.8370 137.9595 138.2860 138.9338 139.1528 139.6565 139.8207 139.9575 140.4204 140.4834 140.7289 140.8347 141.3756 141.7349 142.1107 142.3066 142.4956 142.6917 142.9402 143.3460 143.4034 143.5873 143.8814 144.0143 144.2085 144.4876 144.7620 144.8023 145.0106 145.1829 145.2782 145.4300 145.6047 145.8753 146.0209 146.1335 146.2777 146.4944 146.7331 147.2342 147.4761 147.7181 148.0591 148.1774 148.3074 148.7515 148.8076 149.2054 149.2838 149.3671 149.5292 149.6592 149.6647 150.2527 150.2938 150.3587 150.5965 150.6699 150.8404 151.0591 151.2860 151.5040 151.6910 151.9167 152.1181 152.6682 152.7828 153.1865 153.3330 153.4039 153.8499 154.3575 154.5045 154.6865 154.8515 154.9162 155.6185 156.1832 156.2667 156.6488 156.7179 156.7997 157.1611 157.5296 157.6973 157.8703 158.0394 158.3882 158.8179 159.0044 159.6828 160.0267 160.0799 160.4883 161.1531 161.9115 162.7374 163.5277 165.0181 165.3652 165.5619 166.0626 166.8872 167.1363 168.6211 168.7092 169.3722 170.8428 171.8147 172.1734 172.7071 172.7660 173.4389 174.5229 174.8433 176.1856 176.3219 177.0560 177.4146 177.5052 178.4047 178.7212 179.2831 179.6414 180.1134 180.4798 181.5123 182.9262 183.1449 186.0125 186.4631 186.6265 186.9827 187.1044 187.7387 187.7686 187.7823 188.0242 188.1448 188.1888 188.2655 188.2902 188.3622 188.5964 188.7480 188.8527 188.8667 189.6693 191.5263 191.5645 191.7950 192.5931 192.9949 193.8170 193.9042 194.0593 195.0334 195.2222 195.8180 196.0248 196.4004 196.6281 196.8244 198.5047 199.2650 199.5079 201.1566 202.2348 202.6665 204.5889 205.3820 206.1404 206.3773 207.5987 208.3819 208.6586 209.6919 222.2628 223.8104 224.0855 227.1078 227.8835 228.1863 228.4053 230.4192 231.9177 232.8860 234.8463 238.5811 240.3538 241.2562 243.8824 245.4707 246.5077 246.8205 249.7511 250.8018 295.2349 298.4073 313.4103 616.1172 622.9951 623.2412 625.4314 626.8921 628.7599 631.9113 634.4537 636.5770 637.2717 637.4016 643.0054 643.3770 643.9479 645.9663 646.6411 647.3344 650.0558 650.4101 654.0613 716.4263 902.6676 907.3200 1199.6841 1200.0121 1201.3927 1201.6908 1212.0683 1214.6111 1557.9143 1559.4186 1564.7285</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.025906 -0.158636 -0.151201 -0.157099 -0.281332 -0.264432 -0.382776 -0.337439 -0.341354 -0.337355 -0.112973 -0.127284 0.296045 0.187185 -0.027644 0.353607 -0.295362 -0.295328 0.086399 -0.207567 0.276737 -0.157421 0.288945 -0.150501 0.337563 0.048521 -0.210563 -0.106977 0.540841 0.086313 -0.143911 -0.222129 0.103726 0.106655 0.107686 0.100662 0.121858 0.099755 0.117249 0.134723 0.111140 0.126441 0.126771 0.125659 0.114247 0.094057 0.099644 0.103533 0.111091 0.088141</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0259 9.1586 9.1512 9.1571 8.2813 8.2644 8.3828 8.3374 8.3414 8.3374 7.1130 7.1273 5.7040 5.8128 6.0276 5.6464 6.2954 6.2953 5.9136 6.2076 5.7233 6.1574 5.7111 6.1505 5.6624 5.9515 6.2106 6.1070 5.4592 5.9137 6.1439 6.2221 0.8963 0.8933 0.8923 0.8993 0.8781 0.9002 0.8828 0.8653 0.8889 0.8736 0.8732 0.8743 0.8858 0.9059 0.9004 0.8965 0.8889 0.9119</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="50">-0.0259 -0.1586 -0.1512 -0.1571 -0.2813 -0.2644 -0.3828 -0.3374 -0.3414 -0.3374 -0.1130 -0.1273 0.2960 0.1872 -0.0276 0.3536 -0.2954 -0.2953 0.0864 -0.2076 0.2767 -0.1574 0.2889 -0.1505 0.3376 0.0485 -0.2106 -0.1070 0.5408 0.0863 -0.1439 -0.2221 0.1037 0.1067 0.1077 0.1007 0.1219 0.0998 0.1172 0.1347 0.1111 0.1264 0.1268 0.1257 0.1142 0.0941 0.0996 0.1035 0.1111 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2952 1.1496 1.1610 1.1516 2.1373 2.1385 2.1198 2.1711 2.1782 2.1376 3.0607 3.3079 3.8651 3.6143 3.9705 4.2540 3.9217 3.9381 3.6487 4.1934 4.2796 3.8350 4.2285 4.1895 4.2310 4.0520 3.8560 4.0297 4.4099 3.8675 3.8859 3.9718 1.0066 1.0121 1.0087 1.0139 1.0190 1.0050 1.0370 1.0248 1.0158 1.0031 0.9910 1.0229 1.0225 0.9970 0.9995 1.0063 1.0112 1.0212</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2952 1.1496 1.1610 1.1516 2.1373 2.1385 2.1198 2.1711 2.1782 2.1376 3.0607 3.3079 3.8651 3.6143 3.9705 4.2540 3.9217 3.9381 3.6487 4.1934 4.2796 3.8350 4.2285 4.1895 4.2310 4.0520 3.8560 4.0297 4.4099 3.8675 3.8859 3.9718 1.0066 1.0121 1.0087 1.0139 1.0190 1.0050 1.0370 1.0248 1.0158 1.0031 0.9910 1.0229 1.0225 0.9970 0.9995 1.0063 1.0112 1.0212</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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="51">1.1576 1.1250 1.1524 1.1250 0.8763 1.1748 1.1674 0.8872 1.9514 2.0166 2.0423 1.9623 0.7157 1.1524 1.0776 1.1917 1.1239 0.8953 0.9342 0.9803 0.9457 1.4622 1.4451 1.6609 0.9952 0.9883 0.9809 0.9849 0.9720 0.9741 0.9968 1.4167 0.9552 1.3297 0.9594 1.0997 0.9736 1.4865 0.9593 1.4195 0.9746 0.9773 0.9706 0.9653 0.9726 0.9806 0.9751 1.9224 0.9811 0.9922 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029085160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.813705405605</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.10083 -32.23369 -2.13287 18.02935 -17.31735 0.71200 8.10946 -7.93963 0.16982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
