<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-0.42024"
                        y3="2.372055"
                        z3="2.537332"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.774076"
                        y3="-0.196918"
                        z3="-0.131008"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.414742"
                        y3="1.310762"
                        z3="1.259271"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.627361"
                        y3="1.637432"
                        z3="-0.854492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.96951"
                        y3="-1.810357"
                        z3="0.52837"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.382614"
                        y3="3.267571"
                        z3="-0.142461"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.273848"
                        y3="-4.403229"
                        z3="-0.354051"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.123267"
                        y3="-1.714282"
                        z3="-1.707018"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.575427"
                        y3="-2.189597"
                        z3="-0.192922"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.728816"
                        y3="-1.176552"
                        z3="-0.35275"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.958374"
                        y3="0.566952"
                        z3="-0.404548"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.880349"
                        y3="0.025764"
                        z3="-0.364716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.441292"
                        y3="0.25858"
                        z3="-0.413473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.521151"
                        y3="-3.162216"
                        z3="0.483891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.441485"
                        y3="2.429065"
                        z3="-0.211347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.695011"
                        y3="0.849763"
                        z3="-0.328736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.309509"
                        y3="1.053329"
                        z3="-0.356648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.70056"
                        y3="3.017648"
                        z3="-0.135886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.202419"
                        y3="-1.205358"
                        z3="-0.623402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.879596"
                        y3="2.747482"
                        z3="-0.087381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.826075"
                        y3="2.226545"
                        z3="-0.195592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.449337"
                        y3="1.733513"
                        z3="0.030111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.557989"
                        y3="-3.693669"
                        z3="1.904593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.395037"
                        y3="2.294253"
                        z3="1.121902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.651932"
                        y3="2.698309"
                        z3="-1.233197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.105531"
                        y3="-3.175119"
                        z3="-0.072475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.67952"
                        y3="1.783794"
                        z3="1.185263"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.939498"
                        y3="2.193529"
                        z3="-1.176558"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.818838"
                        y3="1.12635"
                        z3="0.078091"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.610915"
                        y3="-4.618634"
                        z3="-0.849342"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.722522"
                        y3="-4.328308"
                        z3="-2.327014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.175115"
                        y3="-3.761663"
                        z3="-0.15519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.334797"
                        y3="0.587958"
                        z3="-0.431609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.792653"
                        y3="4.089677"
                        z3="-0.023565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.801558"
                        y3="2.68648"
                        z3="-0.128875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.261147"
                        y3="-4.740684"
                        z3="1.921133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.890587"
                        y3="-3.134586"
                        z3="2.560632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.571379"
                        y3="-3.630652"
                        z3="2.299627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.243026"
                        y3="3.056608"
                        z3="-2.168695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.061103"
                        y3="1.429527"
                        z3="2.133663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.526989"
                        y3="2.160757"
                        z3="-2.083484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.32203"
                        y3="-4.029382"
                        z3="-0.268667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.805123"
                        y3="-5.670527"
                        z3="-0.647472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.727225"
                        y3="-4.591487"
                        z3="-2.660641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.014764"
                        y3="-4.923741"
                        z3="-2.904465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.563613"
                        y3="-3.275649"
                        z3="-2.55844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4202,2.3721,2.5373;-4.7741,-.1969,-.131;-5.4147,1.3108,1.2593;-5.6274,1.6374,-.8545;1.9695,-1.8104,.5284;.3826,3.2676,-.1425;-.2738,-4.4032,-.3541;2.1233,-1.7143,-1.707;-.5754,-2.1896,-.1929;4.7288,-1.1766,-.3528;5.9584,.567,-.4045;4.8803,.0258,-.3647;2.4413,.2586,-.4135;1.5212,-3.1622,.4839;1.4415,2.4291,-.2113;3.695,.8498,-.3287;1.3095,1.0533,-.3566;2.7006,3.0176,-.1359;2.2024,-1.2054,-.6234;-.8796,2.7475,-.0874;3.8261,2.2265,-.1956;-3.4493,1.7335,.0301;1.558,-3.6937,1.9046;-1.395,2.2943,1.1219;-1.6519,2.6983,-1.2332;.1055,-3.1751,-.0725;-2.6795,1.7838,1.1853;-2.9395,2.1935,-1.1766;-4.8188,1.1263,.0781;-1.6109,-4.6186,-.8493;-1.7225,-4.3283,-2.327;2.1751,-3.7617,-.1552;.3348,.588,-.4316;2.7927,4.0897,-.0236;4.8016,2.6865,-.1289;1.2611,-4.7407,1.9211;.8906,-3.1346,2.5606;2.5714,-3.6307,2.2996;-1.243,3.0566,-2.1687;-3.0611,1.4295,2.1337;-3.527,2.1608,-2.0835;-2.322,-4.0294,-.2687;-1.8051,-5.6705,-.6475;-2.7272,-4.5915,-2.6606;-1.0148,-4.9237,-2.9045;-1.5636,-3.2756,-2.5584;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3388.0195006789 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">5.383e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="-0.4202397"
                                 y3="2.37205537"
                                 z3="2.53733237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.77407593"
                                 y3="-0.19691849"
                                 z3="-0.13100791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.41474245"
                                 y3="1.31076243"
                                 z3="1.25927085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.62736051"
                                 y3="1.63743155"
                                 z3="-0.85449247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.96951047"
                                 y3="-1.81035652"
                                 z3="0.52836984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.38261437"
                                 y3="3.26757115"
                                 z3="-0.14246064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.27384833"
                                 y3="-4.40322912"
                                 z3="-0.35405055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.12326723"
                                 y3="-1.71428239"
                                 z3="-1.70701807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.57542687"
                                 y3="-2.18959652"
                                 z3="-0.19292201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.72881577"
                                 y3="-1.176552"
                                 z3="-0.35275006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.958374"
                                 y3="0.56695174"
                                 z3="-0.40454849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.88034855"
                                 y3="0.02576419"
                                 z3="-0.36471562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.44129246"
                                 y3="0.25858032"
                                 z3="-0.41347263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.52115149"
                                 y3="-3.16221625"
                                 z3="0.48389141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44148477"
                                 y3="2.42906522"
                                 z3="-0.2113471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.69501141"
                                 y3="0.84976338"
                                 z3="-0.32873626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.30950888"
                                 y3="1.05332872"
                                 z3="-0.35664822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70055978"
                                 y3="3.01764846"
                                 z3="-0.13588608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20241881"
                                 y3="-1.20535809"
                                 z3="-0.62340205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.87959576"
                                 y3="2.74748242"
                                 z3="-0.08738061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.82607473"
                                 y3="2.2265452"
                                 z3="-0.19559226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44933689"
                                 y3="1.73351258"
                                 z3="0.0301115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.55798942"
                                 y3="-3.6936689"
                                 z3="1.90459291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.3950372"
                                 y3="2.29425329"
                                 z3="1.12190163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.65193218"
                                 y3="2.69830922"
                                 z3="-1.23319684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.1055311"
                                 y3="-3.17511874"
                                 z3="-0.07247477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.67952"
                                 y3="1.78379428"
                                 z3="1.18526262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.93949822"
                                 y3="2.19352913"
                                 z3="-1.17655783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.81883847"
                                 y3="1.12634979"
                                 z3="0.07809118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.61091544"
                                 y3="-4.61863378"
                                 z3="-0.84934241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.72252233"
                                 y3="-4.32830848"
                                 z3="-2.32701432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.1751149"
                                 y3="-3.76166303"
                                 z3="-0.15518974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.33479692"
                                 y3="0.58795809"
                                 z3="-0.43160903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.79265254"
                                 y3="4.08967695"
                                 z3="-0.02356467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80155818"
                                 y3="2.68648"
                                 z3="-0.12887537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.2611466"
                                 y3="-4.7406838"
                                 z3="1.92113289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.8905869"
                                 y3="-3.13458572"
                                 z3="2.56063224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57137864"
                                 y3="-3.63065154"
                                 z3="2.29962725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.24302622"
                                 y3="3.05660781"
                                 z3="-2.16869465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06110265"
                                 y3="1.42952724"
                                 z3="2.13366338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.52698869"
                                 y3="2.16075726"
                                 z3="-2.0834836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.32203021"
                                 y3="-4.02938228"
                                 z3="-0.26866704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.80512251"
                                 y3="-5.67052688"
                                 z3="-0.64747201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.72722516"
                                 y3="-4.5914873"
                                 z3="-2.66064112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01476438"
                                 y3="-4.92374101"
                                 z3="-2.90446523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.56361348"
                                 y3="-3.27564904"
                                 z3="-2.55843956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4202,2.3721,2.5373;-4.7741,-.1969,-.131;-5.4147,1.3108,1.2593;-5.6274,1.6374,-.8545;1.9695,-1.8104,.5284;.3826,3.2676,-.1425;-.2738,-4.4032,-.3541;2.1233,-1.7143,-1.707;-.5754,-2.1896,-.1929;4.7288,-1.1766,-.3528;5.9584,.567,-.4045;4.8803,.0258,-.3647;2.4413,.2586,-.4135;1.5212,-3.1622,.4839;1.4415,2.4291,-.2113;3.695,.8498,-.3287;1.3095,1.0533,-.3566;2.7006,3.0176,-.1359;2.2024,-1.2054,-.6234;-.8796,2.7475,-.0874;3.8261,2.2265,-.1956;-3.4493,1.7335,.0301;1.558,-3.6937,1.9046;-1.395,2.2943,1.1219;-1.6519,2.6983,-1.2332;.1055,-3.1751,-.0725;-2.6795,1.7838,1.1853;-2.9395,2.1935,-1.1766;-4.8188,1.1263,.0781;-1.6109,-4.6186,-.8493;-1.7225,-4.3283,-2.327;2.1751,-3.7617,-.1552;.3348,.588,-.4316;2.7927,4.0897,-.0236;4.8016,2.6865,-.1289;1.2611,-4.7407,1.9211;.8906,-3.1346,2.5606;2.5714,-3.6307,2.2996;-1.243,3.0566,-2.1687;-3.0611,1.4295,2.1337;-3.527,2.1608,-2.0835;-2.322,-4.0294,-.2687;-1.8051,-5.6705,-.6475;-2.7272,-4.5915,-2.6606;-1.0148,-4.9237,-2.9045;-1.5636,-3.2756,-2.5584;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.42024"
                        y3="2.372055"
                        z3="2.537332"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.774076"
                        y3="-0.196918"
                        z3="-0.131008"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.414742"
                        y3="1.310762"
                        z3="1.259271"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.627361"
                        y3="1.637432"
                        z3="-0.854492"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.96951"
                        y3="-1.810357"
                        z3="0.52837"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.382614"
                        y3="3.267571"
                        z3="-0.142461"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.273848"
                        y3="-4.403229"
                        z3="-0.354051"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.123267"
                        y3="-1.714282"
                        z3="-1.707018"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.575427"
                        y3="-2.189597"
                        z3="-0.192922"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.728816"
                        y3="-1.176552"
                        z3="-0.35275"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.958374"
                        y3="0.566952"
                        z3="-0.404548"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.880349"
                        y3="0.025764"
                        z3="-0.364716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.441292"
                        y3="0.25858"
                        z3="-0.413473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.521151"
                        y3="-3.162216"
                        z3="0.483891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.441485"
                        y3="2.429065"
                        z3="-0.211347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.695011"
                        y3="0.849763"
                        z3="-0.328736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.309509"
                        y3="1.053329"
                        z3="-0.356648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.70056"
                        y3="3.017648"
                        z3="-0.135886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.202419"
                        y3="-1.205358"
                        z3="-0.623402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.879596"
                        y3="2.747482"
                        z3="-0.087381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.826075"
                        y3="2.226545"
                        z3="-0.195592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.449337"
                        y3="1.733513"
                        z3="0.030111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.557989"
                        y3="-3.693669"
                        z3="1.904593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.395037"
                        y3="2.294253"
                        z3="1.121902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.651932"
                        y3="2.698309"
                        z3="-1.233197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.105531"
                        y3="-3.175119"
                        z3="-0.072475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.67952"
                        y3="1.783794"
                        z3="1.185263"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.939498"
                        y3="2.193529"
                        z3="-1.176558"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.818838"
                        y3="1.12635"
                        z3="0.078091"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.610915"
                        y3="-4.618634"
                        z3="-0.849342"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.722522"
                        y3="-4.328308"
                        z3="-2.327014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.175115"
                        y3="-3.761663"
                        z3="-0.15519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.334797"
                        y3="0.587958"
                        z3="-0.431609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.792653"
                        y3="4.089677"
                        z3="-0.023565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.801558"
                        y3="2.68648"
                        z3="-0.128875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.261147"
                        y3="-4.740684"
                        z3="1.921133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.890587"
                        y3="-3.134586"
                        z3="2.560632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.571379"
                        y3="-3.630652"
                        z3="2.299627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.243026"
                        y3="3.056608"
                        z3="-2.168695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.061103"
                        y3="1.429527"
                        z3="2.133663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.526989"
                        y3="2.160757"
                        z3="-2.083484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.32203"
                        y3="-4.029382"
                        z3="-0.268667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.805123"
                        y3="-5.670527"
                        z3="-0.647472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.727225"
                        y3="-4.591487"
                        z3="-2.660641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.014764"
                        y3="-4.923741"
                        z3="-2.904465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.563613"
                        y3="-3.275649"
                        z3="-2.55844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4202,2.3721,2.5373;-4.7741,-.1969,-.131;-5.4147,1.3108,1.2593;-5.6274,1.6374,-.8545;1.9695,-1.8104,.5284;.3826,3.2676,-.1425;-.2738,-4.4032,-.3541;2.1233,-1.7143,-1.707;-.5754,-2.1896,-.1929;4.7288,-1.1766,-.3528;5.9584,.567,-.4045;4.8803,.0258,-.3647;2.4413,.2586,-.4135;1.5212,-3.1622,.4839;1.4415,2.4291,-.2113;3.695,.8498,-.3287;1.3095,1.0533,-.3566;2.7006,3.0176,-.1359;2.2024,-1.2054,-.6234;-.8796,2.7475,-.0874;3.8261,2.2265,-.1956;-3.4493,1.7335,.0301;1.558,-3.6937,1.9046;-1.395,2.2943,1.1219;-1.6519,2.6983,-1.2332;.1055,-3.1751,-.0725;-2.6795,1.7838,1.1853;-2.9395,2.1935,-1.1766;-4.8188,1.1263,.0781;-1.6109,-4.6186,-.8493;-1.7225,-4.3283,-2.327;2.1751,-3.7617,-.1552;.3348,.588,-.4316;2.7927,4.0897,-.0236;4.8016,2.6865,-.1289;1.2611,-4.7407,1.9211;.8906,-3.1346,2.5606;2.5714,-3.6307,2.2996;-1.243,3.0566,-2.1687;-3.0611,1.4295,2.1337;-3.527,2.1608,-2.0835;-2.322,-4.0294,-.2687;-1.8051,-5.6705,-.6475;-2.7272,-4.5915,-2.6606;-1.0148,-4.9237,-2.9045;-1.5636,-3.2756,-2.5584;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2827.0609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1593.5098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26607731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3388.01950068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5462.28557799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9590.08624011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4127.80066212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03551344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81365576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54757845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000147967523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000147967523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000295935047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.655389059587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
                            size="1182"
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14.6685 14.7492 14.9325 14.9878 15.1254 15.1592 15.3060 15.3284 15.5485 15.8241 15.9582 16.2423 16.3006 16.3879 16.4594 16.6836 16.7416 16.8064 16.8598 16.9876 17.1083 17.1780 17.2843 17.3705 17.5494 17.6495 17.7484 17.9154 17.9537 18.0733 18.3127 18.4135 18.5652 18.6922 18.8728 18.9077 19.2265 19.3917 19.4259 19.5866 19.6477 19.8470 19.9335 19.9967 20.1004 20.2093 20.2385 20.3939 20.6319 20.7201 20.9030 21.0660 21.1543 21.2003 21.4482 21.5124 21.5390 21.7158 21.7840 22.0127 22.1793 22.3318 22.5257 22.6127 22.7081 22.8325 22.9040 23.0431 23.0787 23.2690 23.2965 23.3783 23.7849 23.9039 23.9991 24.1326 24.2526 24.3481 24.4561 24.5325 24.5745 24.6925 24.7992 24.9103 25.0402 25.1414 25.3058 25.4074 25.5681 25.7826 25.9323 26.0917 26.3383 26.5448 26.6310 26.6750 26.8900 27.0961 27.1439 27.2443 27.2810 27.4264 27.6838 27.7449 27.8081 27.9900 28.1666 28.1939 28.3482 28.4022 28.5768 28.8353 28.8957 28.9828 29.1962 29.2659 29.3674 29.4581 29.5617 29.6181 29.7172 29.8992 30.0230 30.2251 30.5011 30.6971 30.7860 30.8482 30.9990 31.3162 31.3440 31.5808 31.7549 31.9407 32.1256 32.1879 32.3289 32.5022 32.6756 32.7428 32.9001 33.0805 33.1480 33.3412 33.5130 33.6049 33.8118 34.0329 34.1405 34.2629 34.5741 34.5746 34.7195 34.8263 34.9304 35.1043 35.1850 35.3259 35.3680 35.6345 35.8056 35.9147 36.3172 36.3507 36.4174 36.6110 36.8894 37.1880 37.4214 37.5581 37.6812 37.8242 37.8426 38.0260 38.2696 38.3960 38.5977 38.7139 38.8645 38.9939 39.1460 39.2988 39.3454 39.6348 39.6781 39.8073 40.0033 40.1367 40.4772 40.6456 40.7265 40.8504 40.9030 41.1394 41.3774 41.4546 41.5905 41.7219 41.7770 41.8999 42.1642 42.6376 42.7016 42.8755 42.9883 43.0737 43.2873 43.4280 43.6763 43.7541 43.8597 43.8887 44.2138 44.2466 44.4295 44.4837 44.7429 44.7878 44.8551 45.0501 45.3106 45.3627 45.4568 45.6027 45.8525 46.0406 46.1309 46.2396 46.5108 46.6759 46.8412 46.9299 46.9619 47.0841 47.1865 47.3741 47.6598 47.9257 48.1080 48.3036 48.4919 48.7654 48.8410 49.0756 49.1984 49.2708 49.4807 49.6988 49.9361 49.9845 50.3672 50.5885 50.8008 50.8812 51.3281 51.4358 51.6230 51.8197 51.9597 52.3946 52.5089 52.5836 52.8346 53.1095 53.3171 53.4837 53.6605 54.0019 54.1883 54.3833 54.4316 54.5853 54.8365 55.1901 55.3369 55.5705 55.6880 55.7393 55.9150 56.1589 56.3038 56.3197 56.5725 56.6750 56.7985 56.9198 57.0628 57.2710 57.6169 57.7731 58.0577 58.2046 58.2906 58.4111 58.6270 58.8944 59.0132 59.1201 59.3369 59.4368 59.6464 59.8169 59.9544 60.0860 60.2359 60.2763 60.4863 60.5018 60.6911 60.9434 61.0489 61.1011 61.3067 61.9771 62.0665 62.1199 62.4078 62.5224 62.6807 63.1194 63.3007 63.4415 63.6464 63.7386 63.8140 64.0509 64.1589 64.4051 64.8509 64.9711 65.0775 65.2778 65.4826 65.7993 65.9298 66.1691 66.3930 66.5222 66.7144 66.8334 66.8783 66.9989 67.1426 67.3888 67.6200 67.7583 67.8085 67.9566 68.2743 68.8953 68.9796 69.1253 69.6714 69.9810 70.1907 70.3020 70.5319 70.8698 70.9055 71.0476 71.5846 71.9801 72.0543 72.3666 72.6259 72.8054 72.8480 73.0017 73.3542 73.4352 73.6504 73.6878 74.0886 74.5021 74.6542 74.8262 75.2330 75.4132 75.4572 75.5820 75.9825 76.2710 76.4667 76.6220 76.8519 76.9993 77.2840 77.3843 77.4931 77.6137 77.8663 77.9612 78.1119 78.3180 78.4313 78.5982 78.8602 79.0991 79.1198 79.1634 79.2782 79.3610 79.6459 79.8106 79.8653 79.9670 80.2528 80.4714 80.6688 80.8179 80.8861 80.9302 81.0774 81.1957 81.2692 81.5232 81.6085 81.7563 81.9284 82.0439 82.1977 82.2602 82.4509 82.5594 82.6330 82.9341 83.0003 83.0748 83.1053 83.2496 83.4958 83.5671 83.6783 83.8543 83.9542 84.1843 84.3798 84.5596 84.6619 84.7742 84.8475 84.9965 85.1127 85.3165 85.5650 85.5870 85.7477 85.9854 86.0728 86.2919 86.4289 86.5234 86.5417 86.6887 86.8422 86.9719 87.1542 87.4080 87.4575 87.5328 87.6041 87.6412 87.8305 87.9923 88.1394 88.1509 88.3218 88.5490 88.6170 88.6335 88.7879 88.8787 89.0108 89.1924 89.2554 89.4166 89.5398 89.7013 89.7512 89.9770 90.2170 90.3371 90.6126 90.7709 90.8557 91.0522 91.1563 91.1703 91.3080 91.5424 91.6412 91.7356 91.8712 91.9709 92.0245 92.0986 92.3494 92.4613 92.5861 92.6938 92.8848 93.0818 93.1610 93.3599 93.7287 93.8506 93.8580 94.0922 94.2216 94.2222 94.4303 94.6092 94.8113 94.9122 95.0403 95.0931 95.2055 95.5722 95.6833 95.9592 96.0156 96.1582 96.3707 96.4441 96.5674 96.7082 96.7989 96.9168 97.0710 97.1026 97.2299 97.2781 97.4770 97.6553 98.0577 98.2370 98.3878 98.4815 98.5338 98.6147 98.9180 99.0041 99.2438 99.3210 99.6189 99.7955 99.9092 100.2702 100.4138 100.4878 100.5974 100.8964 101.0422 101.1686 101.4313 101.5894 101.6977 102.1197 102.2797 102.4924 102.6514 102.8500 102.9132 103.0707 103.2174 103.4899 103.7381 103.8753 104.1606 104.3844 104.5735 104.7182 104.8460 104.9139 105.1619 105.3234 105.3787 105.6554 105.6823 106.0855 106.2793 106.5398 106.6503 106.9218 107.0408 107.1010 107.2111 107.4125 107.6451 107.7594 107.8204 108.1888 108.4802 108.6797 108.7541 108.9120 109.1250 109.2336 109.4036 109.6526 109.9727 110.0278 110.0830 110.2074 110.4190 110.5589 110.6440 110.9358 111.0314 111.1085 111.2756 111.4446 111.5738 111.7005 111.7866 112.0932 112.2441 112.4368 112.4517 112.8701 112.8963 113.1845 113.2682 113.3042 113.6737 113.8148 113.9302 114.0019 114.0437 114.3581 114.5906 114.7581 114.8271 114.9126 115.0226 115.3930 115.5502 115.6758 115.8124 116.3968 116.4473 116.5833 117.0692 117.0882 117.2720 117.5886 117.7280 117.9940 118.1116 118.2247 118.2398 118.5842 118.6630 118.7827 118.9849 119.1338 119.4382 119.5299 119.7175 119.9651 120.3227 120.3611 120.5844 120.7898 121.0036 121.2000 121.4640 121.6037 121.7469 122.1966 122.3441 122.7928 122.9739 123.1345 123.6302 123.7570 124.4907 125.0001 125.1709 125.4619 125.8043 125.8915 125.9823 126.1755 126.4290 126.6383 126.9907 127.1923 127.2628 127.5576 127.7260 128.1221 128.4766 128.4843 128.5920 128.8730 129.7275 130.1133 130.2126 130.3895 130.6546 130.6792 130.8872 131.3535 131.3962 131.8474 132.1278 132.3832 132.6090 132.8962 133.1024 133.4616 133.6910 133.9863 134.1636 134.3654 134.6229 134.9419 135.1425 135.2772 135.3902 135.6352 135.7590 135.9197 136.0850 136.8739 137.1284 137.4113 137.5077 138.1084 138.3244 138.6294 139.1526 139.7552 140.0303 140.4146 140.6423 141.2949 141.6980 141.8745 142.1137 142.2023 142.5480 142.7508 142.9693 143.2809 143.3369 143.5374 143.6973 143.7375 143.8861 144.1868 144.2152 144.6721 144.9685 145.0726 146.0251 146.5636 146.7561 147.2491 147.4780 147.7206 147.8463 148.0798 148.2749 148.3246 148.4630 148.6566 148.7710 149.1254 149.5395 149.7013 149.8294 150.2199 150.4673 150.5013 150.5778 150.8252 151.0940 151.3281 151.7152 151.8731 152.0563 152.5986 152.7059 153.2462 153.4081 153.5028 153.7740 153.9326 154.0691 154.7999 155.1542 155.7029 155.7497 156.2285 156.3324 156.6292 156.6381 156.9053 157.0762 157.2583 157.8000 158.1084 158.5348 158.6170 160.2538 160.6637 161.7613 162.3577 162.9003 163.9447 164.0822 164.9903 165.2135 166.0478 167.3699 168.6718 169.8810 169.9769 170.8760 171.4600 172.2545 172.4134 172.6525 173.3290 173.7590 174.4168 174.7955 175.1623 176.1116 177.0873 177.6434 178.0109 178.4690 179.2044 179.5505 179.7357 180.1922 180.4176 181.9062 182.5827 184.7511 184.8777 185.7207 185.8138 186.2729 186.9791 187.4443 188.2239 188.5793 188.6169 188.6328 188.7206 188.9588 188.9945 189.0250 189.0875 189.2167 189.4436 189.4747 190.0098 190.3216 190.6256 190.9579 192.2752 192.3394 192.7551 192.8050 193.1598 193.9182 194.7622 194.8864 195.2051 195.5508 195.8062 196.6971 197.5897 198.4912 199.5978 199.8531 201.6936 202.7758 203.1824 203.4392 204.8502 205.1520 205.4849 206.1436 206.7054 206.8354 207.0626 208.1728 208.4974 209.6975 209.9286 222.2631 223.6127 224.0601 227.6291 227.8498 228.4345 228.9771 230.0226 232.9276 232.9599 235.5744 238.8734 240.9231 241.1752 244.0396 245.6866 247.1944 247.4253 250.3126 251.4143 295.2578 298.3405 312.8973 615.6979 619.9804 625.7994 626.8304 630.4187 630.9950 632.2030 633.3563 634.8611 635.0198 635.3930 636.8833 637.0741 642.4497 644.1558 646.4383 647.0486 653.1216 655.6919 717.1314 890.8892 1198.8646 1199.3392 1203.5230 1206.5171 1208.4572 1214.5654 1215.3186 1558.7907 1559.0286 1561.1369</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.053536 -0.178503 -0.179480 -0.179199 -0.254549 -0.295057 -0.286470 -0.403775 -0.447887 -0.386142 -0.385310 0.565932 0.033452 0.164292 0.222113 -0.023877 -0.127209 -0.189920 0.417199 0.187476 -0.072690 -0.024146 -0.279487 0.050768 -0.128437 0.406894 -0.149995 -0.147888 0.555224 0.038139 -0.252901 0.112867 0.143942 0.151676 0.159099 0.102361 0.106519 0.105612 0.156349 0.133052 0.153153 0.093545 0.110625 0.096035 0.089370 0.090766</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0535 9.1785 9.1795 9.1792 8.2545 8.2951 8.2865 8.4038 8.4479 8.3861 8.3853 6.4341 5.9665 5.8357 5.7779 6.0239 6.1272 6.1899 5.5828 5.8125 6.0727 6.0241 6.2795 5.9492 6.1284 5.5931 6.1500 6.1479 5.4448 5.9619 6.2529 0.8871 0.8561 0.8483 0.8409 0.8976 0.8935 0.8944 0.8437 0.8669 0.8468 0.9065 0.8894 0.9040 0.9106 0.9092</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.0535 -0.1785 -0.1795 -0.1792 -0.2545 -0.2951 -0.2865 -0.4038 -0.4479 -0.3861 -0.3853 0.5659 0.0335 0.1643 0.2221 -0.0239 -0.1272 -0.1899 0.4172 0.1875 -0.0727 -0.0241 -0.2795 0.0508 -0.1284 0.4069 -0.1500 -0.1479 0.5552 0.0381 -0.2529 0.1129 0.1439 0.1517 0.1591 0.1024 0.1065 0.1056 0.1563 0.1331 0.1532 0.0935 0.1106 0.0960 0.0894 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2617 1.1107 1.1237 1.1235 2.1549 2.1410 2.1629 2.1003 2.0381 1.8614 1.8820 4.1094 3.8692 3.8271 3.7971 3.8905 3.9424 4.0503 4.2595 3.8388 4.0426 3.6963 3.9634 3.9729 3.9761 4.0846 4.1036 3.9975 4.4177 3.8497 3.9188 1.0211 1.0167 1.0066 1.0145 1.0124 1.0026 1.0053 0.9994 1.0271 1.0065 1.0092 0.9962 1.0066 1.0046 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2617 1.1107 1.1237 1.1235 2.1549 2.1410 2.1629 2.1003 2.0381 1.8614 1.8820 4.1094 3.8692 3.8271 3.7971 3.8905 3.9424 4.0503 4.2595 3.8388 4.0426 3.6963 3.9634 3.9729 3.9761 4.0846 4.1036 3.9975 4.4177 3.8497 3.9188 1.0211 1.0167 1.0066 1.0145 1.0124 1.0026 1.0053 0.9994 1.0271 1.0065 1.0092 0.9962 1.0066 1.0046 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.0764 1.1325 1.1304 1.1307 0.8894 1.2015 1.0495 0.9308 1.2338 0.8502 1.9861 1.8614 0.1888 1.5107 1.5642 0.9857 1.3684 1.4896 0.8662 0.9429 0.9282 1.0137 1.3225 1.3588 1.3972 0.9431 1.5274 0.9824 1.3257 1.4093 0.9357 1.4050 1.3724 0.9913 0.9854 0.9794 0.9933 1.4326 1.4388 0.9757 0.9529 0.9706 0.9592 0.9952 0.9821 0.9830 0.9864 0.9891</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024336188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.290413498098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.70742 -15.32949 -1.62207 -29.08605 29.40529 0.31924 -8.59500 8.93891 0.34391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
