<?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="-1.188159"
                        y3="2.452384"
                        z3="2.906498"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.554034"
                        y3="1.674786"
                        z3="-1.315161"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.933297"
                        y3="-0.316552"
                        z3="-0.81592"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.674134"
                        y3="0.991214"
                        z3="0.720977"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.622365"
                        y3="-2.21123"
                        z3="0.314544"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.322425"
                        y3="2.800207"
                        z3="0.452854"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.123396"
                        y3="-2.955876"
                        z3="0.412857"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.929861"
                        y3="-1.828657"
                        z3="-1.778418"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.520199"
                        y3="-4.824462"
                        z3="-0.764842"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.856042"
                        y3="-1.154793"
                        z3="-1.124581"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.000187"
                        y3="0.58279"
                        z3="-0.648531"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.952299"
                        y3="-0.006781"
                        z3="-0.74877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.524457"
                        y3="0.010165"
                        z3="-0.402125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.369478"
                        y3="-3.609565"
                        z3="0.148555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.413508"
                        y3="2.060233"
                        z3="0.159482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.734629"
                        y3="0.692376"
                        z3="-0.412619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.359639"
                        y3="0.69706"
                        z3="-0.107567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.629717"
                        y3="2.736757"
                        z3="0.15479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.363333"
                        y3="-1.442012"
                        z3="-0.726778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.93091"
                        y3="2.311024"
                        z3="0.232068"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.789319"
                        y3="2.05077"
                        z3="-0.128017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.528911"
                        y3="1.440707"
                        z3="-0.148951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.779833"
                        y3="-4.300313"
                        z3="1.433401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.771033"
                        y3="2.127411"
                        z3="1.320924"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.389723"
                        y3="2.05288"
                        z3="-1.051071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.899097"
                        y3="-3.8635"
                        z3="-0.146883"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.075921"
                        y3="1.699028"
                        z3="1.134632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.686069"
                        y3="1.614386"
                        z3="-1.242051"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.925365"
                        y3="0.950864"
                        z3="-0.382279"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.297664"
                        y3="-3.008919"
                        z3="0.188833"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.67569"
                        y3="-2.32844"
                        z3="-1.105022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.954496"
                        y3="-3.997201"
                        z3="-0.688915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.420413"
                        y3="0.158903"
                        z3="-0.082919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.661473"
                        y3="3.797152"
                        z3="0.366389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.729907"
                        y3="2.582208"
                        z3="-0.140902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.210373"
                        y3="-3.935854"
                        z3="2.288416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.841147"
                        y3="-4.143737"
                        z3="1.624373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.613659"
                        y3="-5.372985"
                        z3="1.34136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.733979"
                        y3="2.203169"
                        z3="-1.899308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.714716"
                        y3="1.568563"
                        z3="1.997034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.029039"
                        y3="1.417733"
                        z3="-2.249436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.727622"
                        y3="-2.485386"
                        z3="1.041253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.646576"
                        y3="-4.041851"
                        z3="0.218492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.282606"
                        y3="-2.851768"
                        z3="-1.976499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.325294"
                        y3="-1.295412"
                        z3="-1.129818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.762623"
                        y3="-2.309003"
                        z3="-1.192093"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" 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:-1.1882,2.4524,2.9065;-5.554,1.6748,-1.3152;-4.9333,-.3166,-.8159;-5.6741,.9912,.721;2.6224,-2.2112,.3145;.3224,2.8002,.4529;.1234,-2.9559,.4129;1.9299,-1.8287,-1.7784;.5202,-4.8245,-.7648;4.856,-1.1548,-1.1246;6.0002,.5828,-.6485;4.9523,-.0068,-.7488;2.5245,.0102,-.4021;2.3695,-3.6096,.1486;1.4135,2.0602,.1595;3.7346,.6924,-.4126;1.3596,.6971,-.1076;2.6297,2.7368,.1548;2.3633,-1.442,-.7268;-.9309,2.311,.2321;3.7893,2.0508,-.128;-3.5289,1.4407,-.149;2.7798,-4.3003,1.4334;-1.771,2.1274,1.3209;-1.3897,2.0529,-1.0511;.8991,-3.8635,-.1469;-3.0759,1.699,1.1346;-2.6861,1.6144,-1.2421;-4.9254,.9509,-.3823;-1.2977,-3.0089,.1888;-1.6757,-2.3284,-1.105;2.9545,-3.9972,-.6889;.4204,.1589,-.0829;2.6615,3.7972,.3664;4.7299,2.5822,-.1409;2.2104,-3.9359,2.2884;3.8411,-4.1437,1.6244;2.6137,-5.373,1.3414;-.734,2.2032,-1.8993;-3.7147,1.5686,1.997;-3.029,1.4177,-2.2494;-1.7276,-2.4854,1.0413;-1.6466,-4.0419,.2185;-1.2826,-2.8518,-1.9765;-1.3253,-1.2954,-1.1298;-2.7626,-2.309,-1.1921;</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">3405.4314061866 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">5.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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="-1.18815875"
                                 y3="2.45238371"
                                 z3="2.90649843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.55403439"
                                 y3="1.67478607"
                                 z3="-1.31516147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.93329727"
                                 y3="-0.3165515"
                                 z3="-0.81592021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.67413415"
                                 y3="0.99121389"
                                 z3="0.72097724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.62236546"
                                 y3="-2.21123014"
                                 z3="0.31454369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.32242469"
                                 y3="2.80020747"
                                 z3="0.45285382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.12339589"
                                 y3="-2.95587591"
                                 z3="0.41285711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.92986099"
                                 y3="-1.82865693"
                                 z3="-1.77841785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.52019906"
                                 y3="-4.8244617"
                                 z3="-0.76484171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.85604231"
                                 y3="-1.15479322"
                                 z3="-1.12458103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.00018705"
                                 y3="0.58278967"
                                 z3="-0.64853068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.95229933"
                                 y3="-0.00678113"
                                 z3="-0.74876951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.52445732"
                                 y3="0.01016532"
                                 z3="-0.4021251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.3694779"
                                 y3="-3.60956483"
                                 z3="0.14855489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.41350843"
                                 y3="2.06023266"
                                 z3="0.15948207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.73462944"
                                 y3="0.69237571"
                                 z3="-0.41261853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.35963861"
                                 y3="0.69705966"
                                 z3="-0.10756712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62971668"
                                 y3="2.736757"
                                 z3="0.15479002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36333314"
                                 y3="-1.44201204"
                                 z3="-0.72677777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.9309102"
                                 y3="2.31102381"
                                 z3="0.23206802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78931904"
                                 y3="2.05077048"
                                 z3="-0.12801682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5289111"
                                 y3="1.44070727"
                                 z3="-0.14895147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.77983339"
                                 y3="-4.30031332"
                                 z3="1.4334012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.77103275"
                                 y3="2.12741097"
                                 z3="1.32092354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.38972272"
                                 y3="2.05287992"
                                 z3="-1.05107135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.89909657"
                                 y3="-3.86349971"
                                 z3="-0.14688296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.07592063"
                                 y3="1.69902761"
                                 z3="1.13463163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.68606899"
                                 y3="1.61438577"
                                 z3="-1.24205074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.92536463"
                                 y3="0.95086402"
                                 z3="-0.3822789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.2976644"
                                 y3="-3.00891944"
                                 z3="0.18883314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.67568968"
                                 y3="-2.32844013"
                                 z3="-1.10502156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.95449615"
                                 y3="-3.99720147"
                                 z3="-0.68891544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.42041281"
                                 y3="0.15890349"
                                 z3="-0.0829189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.6614728"
                                 y3="3.79715167"
                                 z3="0.36638895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.72990736"
                                 y3="2.58220781"
                                 z3="-0.14090237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.21037306"
                                 y3="-3.93585377"
                                 z3="2.28841609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.84114688"
                                 y3="-4.14373662"
                                 z3="1.62437287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.6136587"
                                 y3="-5.37298468"
                                 z3="1.34136024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73397915"
                                 y3="2.20316879"
                                 z3="-1.89930776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.71471567"
                                 y3="1.56856264"
                                 z3="1.99703369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.02903879"
                                 y3="1.41773311"
                                 z3="-2.24943599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.72762178"
                                 y3="-2.48538607"
                                 z3="1.0412528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.64657558"
                                 y3="-4.04185095"
                                 z3="0.21849169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.28260639"
                                 y3="-2.85176767"
                                 z3="-1.97649939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.32529418"
                                 y3="-1.29541248"
                                 z3="-1.12981783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.76262301"
                                 y3="-2.30900297"
                                 z3="-1.19209266">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" 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:-1.1882,2.4524,2.9065;-5.554,1.6748,-1.3152;-4.9333,-.3166,-.8159;-5.6741,.9912,.721;2.6224,-2.2112,.3145;.3224,2.8002,.4529;.1234,-2.9559,.4129;1.9299,-1.8287,-1.7784;.5202,-4.8245,-.7648;4.856,-1.1548,-1.1246;6.0002,.5828,-.6485;4.9523,-.0068,-.7488;2.5245,.0102,-.4021;2.3695,-3.6096,.1486;1.4135,2.0602,.1595;3.7346,.6924,-.4126;1.3596,.6971,-.1076;2.6297,2.7368,.1548;2.3633,-1.442,-.7268;-.9309,2.311,.2321;3.7893,2.0508,-.128;-3.5289,1.4407,-.149;2.7798,-4.3003,1.4334;-1.771,2.1274,1.3209;-1.3897,2.0529,-1.0511;.8991,-3.8635,-.1469;-3.0759,1.699,1.1346;-2.6861,1.6144,-1.2421;-4.9254,.9509,-.3823;-1.2977,-3.0089,.1888;-1.6757,-2.3284,-1.105;2.9545,-3.9972,-.6889;.4204,.1589,-.0829;2.6615,3.7972,.3664;4.7299,2.5822,-.1409;2.2104,-3.9359,2.2884;3.8411,-4.1437,1.6244;2.6137,-5.373,1.3414;-.734,2.2032,-1.8993;-3.7147,1.5686,1.997;-3.029,1.4177,-2.2494;-1.7276,-2.4854,1.0413;-1.6466,-4.0419,.2185;-1.2826,-2.8518,-1.9765;-1.3253,-1.2954,-1.1298;-2.7626,-2.309,-1.1921;</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="-1.188159"
                        y3="2.452384"
                        z3="2.906498"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.554034"
                        y3="1.674786"
                        z3="-1.315161"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.933297"
                        y3="-0.316552"
                        z3="-0.81592"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.674134"
                        y3="0.991214"
                        z3="0.720977"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.622365"
                        y3="-2.21123"
                        z3="0.314544"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.322425"
                        y3="2.800207"
                        z3="0.452854"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.123396"
                        y3="-2.955876"
                        z3="0.412857"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.929861"
                        y3="-1.828657"
                        z3="-1.778418"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.520199"
                        y3="-4.824462"
                        z3="-0.764842"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.856042"
                        y3="-1.154793"
                        z3="-1.124581"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.000187"
                        y3="0.58279"
                        z3="-0.648531"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.952299"
                        y3="-0.006781"
                        z3="-0.74877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.524457"
                        y3="0.010165"
                        z3="-0.402125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.369478"
                        y3="-3.609565"
                        z3="0.148555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.413508"
                        y3="2.060233"
                        z3="0.159482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.734629"
                        y3="0.692376"
                        z3="-0.412619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.359639"
                        y3="0.69706"
                        z3="-0.107567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.629717"
                        y3="2.736757"
                        z3="0.15479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.363333"
                        y3="-1.442012"
                        z3="-0.726778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.93091"
                        y3="2.311024"
                        z3="0.232068"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.789319"
                        y3="2.05077"
                        z3="-0.128017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.528911"
                        y3="1.440707"
                        z3="-0.148951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.779833"
                        y3="-4.300313"
                        z3="1.433401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.771033"
                        y3="2.127411"
                        z3="1.320924"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.389723"
                        y3="2.05288"
                        z3="-1.051071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.899097"
                        y3="-3.8635"
                        z3="-0.146883"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.075921"
                        y3="1.699028"
                        z3="1.134632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.686069"
                        y3="1.614386"
                        z3="-1.242051"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.925365"
                        y3="0.950864"
                        z3="-0.382279"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.297664"
                        y3="-3.008919"
                        z3="0.188833"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.67569"
                        y3="-2.32844"
                        z3="-1.105022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.954496"
                        y3="-3.997201"
                        z3="-0.688915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.420413"
                        y3="0.158903"
                        z3="-0.082919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.661473"
                        y3="3.797152"
                        z3="0.366389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.729907"
                        y3="2.582208"
                        z3="-0.140902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.210373"
                        y3="-3.935854"
                        z3="2.288416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.841147"
                        y3="-4.143737"
                        z3="1.624373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.613659"
                        y3="-5.372985"
                        z3="1.34136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.733979"
                        y3="2.203169"
                        z3="-1.899308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.714716"
                        y3="1.568563"
                        z3="1.997034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.029039"
                        y3="1.417733"
                        z3="-2.249436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.727622"
                        y3="-2.485386"
                        z3="1.041253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.646576"
                        y3="-4.041851"
                        z3="0.218492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.282606"
                        y3="-2.851768"
                        z3="-1.976499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.325294"
                        y3="-1.295412"
                        z3="-1.129818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.762623"
                        y3="-2.309003"
                        z3="-1.192093"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" 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:-1.1882,2.4524,2.9065;-5.554,1.6748,-1.3152;-4.9333,-.3166,-.8159;-5.6741,.9912,.721;2.6224,-2.2112,.3145;.3224,2.8002,.4529;.1234,-2.9559,.4129;1.9299,-1.8287,-1.7784;.5202,-4.8245,-.7648;4.856,-1.1548,-1.1246;6.0002,.5828,-.6485;4.9523,-.0068,-.7488;2.5245,.0102,-.4021;2.3695,-3.6096,.1486;1.4135,2.0602,.1595;3.7346,.6924,-.4126;1.3596,.6971,-.1076;2.6297,2.7368,.1548;2.3633,-1.442,-.7268;-.9309,2.311,.2321;3.7893,2.0508,-.128;-3.5289,1.4407,-.149;2.7798,-4.3003,1.4334;-1.771,2.1274,1.3209;-1.3897,2.0529,-1.0511;.8991,-3.8635,-.1469;-3.0759,1.699,1.1346;-2.6861,1.6144,-1.2421;-4.9254,.9509,-.3823;-1.2977,-3.0089,.1888;-1.6757,-2.3284,-1.105;2.9545,-3.9972,-.6889;.4204,.1589,-.0829;2.6615,3.7972,.3664;4.7299,2.5822,-.1409;2.2104,-3.9359,2.2884;3.8411,-4.1437,1.6244;2.6137,-5.373,1.3414;-.734,2.2032,-1.8993;-3.7147,1.5686,1.997;-3.029,1.4177,-2.2494;-1.7276,-2.4854,1.0413;-1.6466,-4.0419,.2185;-1.2826,-2.8518,-1.9765;-1.3253,-1.2954,-1.1298;-2.7626,-2.309,-1.1921;</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">2695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2832.7191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.0500</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">-2074.26460124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3405.43140619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5479.69600743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9622.71788525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4143.02187782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03877435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81686588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.55226464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999975456987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999975456987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999950913974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.656285905920</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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14.8751 15.0773 15.1131 15.3168 15.4274 15.5021 15.6150 15.7192 15.7531 15.9351 16.1264 16.1892 16.2815 16.3499 16.5474 16.6566 16.8453 16.9322 17.0881 17.2278 17.3074 17.4878 17.5465 17.6486 17.8284 17.8809 18.0360 18.2290 18.2659 18.2960 18.4918 18.6836 18.8522 18.9406 19.0541 19.0833 19.3308 19.5096 19.5754 19.6336 19.7916 20.0866 20.1644 20.2552 20.3488 20.4909 20.5145 20.6603 20.7064 20.8826 21.0117 21.1218 21.2492 21.4514 21.5322 21.6142 21.8854 22.0138 22.0773 22.1896 22.2301 22.5604 22.6267 22.7233 22.7794 22.9823 23.1169 23.2600 23.3026 23.5021 23.6645 23.7453 23.7969 24.0158 24.0278 24.2092 24.3345 24.3952 24.5163 24.6076 24.8355 24.9578 25.0290 25.1040 25.3003 25.4875 25.6375 25.7488 25.8406 25.9274 26.1477 26.2197 26.4575 26.5675 26.6979 26.7952 26.8926 27.1952 27.2813 27.2826 27.4871 27.5752 27.7507 27.8927 28.0935 28.3261 28.3678 28.4846 28.5962 28.8042 28.8368 28.9831 29.1545 29.2990 29.4580 29.5783 29.6142 29.7338 29.8418 29.9422 30.1018 30.1193 30.4453 30.6651 30.8686 30.8850 31.0977 31.2270 31.3833 31.5597 31.6340 31.8275 31.9909 32.1585 32.4678 32.5544 32.6082 32.6459 32.8458 32.9823 33.1176 33.3149 33.5558 33.6306 33.7309 33.9500 34.1013 34.2806 34.5259 34.6504 34.7766 34.9130 35.0186 35.0699 35.2729 35.3612 35.4975 35.7917 35.8604 35.9453 36.1387 36.3554 36.3914 36.6580 36.8646 37.0014 37.2265 37.3770 37.5432 37.6852 37.8112 37.9545 38.1354 38.1920 38.5318 38.5749 38.7634 38.8355 39.0322 39.0486 39.1693 39.5360 39.7677 39.8313 40.0398 40.2357 40.4055 40.5134 40.5835 40.9031 40.9666 41.0707 41.3149 41.4796 41.5791 41.6592 41.7374 41.9091 42.2048 42.4357 42.5839 42.7895 42.9322 43.1447 43.3323 43.4577 43.6663 43.7659 43.8234 43.9546 44.2124 44.3362 44.3636 44.5357 44.7687 44.9017 45.1232 45.1624 45.3312 45.3964 45.4305 45.7442 45.8677 46.2001 46.2636 46.3762 46.6047 46.7590 46.8553 46.8987 47.0594 47.3670 47.5221 47.5314 47.7232 47.8503 47.8812 48.0896 48.4380 48.4630 48.8528 49.0072 49.0387 49.2632 49.5492 49.6149 49.6798 50.0526 50.2872 50.5158 50.6765 50.8850 50.9197 51.0041 51.3256 51.4823 51.5497 51.8852 52.1845 52.3113 52.4525 52.7780 52.8519 53.0672 53.3917 53.4780 53.7178 53.8068 53.9427 54.1039 54.3396 54.6999 54.8211 55.0940 55.3839 55.5188 55.6011 55.6166 55.8711 56.1769 56.3045 56.4285 56.5757 56.7577 56.9921 57.0189 57.4607 57.5859 57.7011 57.9326 57.9811 58.1352 58.3956 58.5888 58.6320 58.6659 59.0542 59.2527 59.4025 59.6797 59.7762 59.8402 60.0534 60.2806 60.3538 60.4237 60.4900 60.6034 60.7595 60.9953 61.2759 61.4856 61.8537 62.0422 62.1796 62.3286 62.5813 62.6957 62.8823 63.1375 63.3151 63.4029 63.4825 63.9718 64.0580 64.2727 64.4009 64.4970 64.7564 64.9898 65.1889 65.2611 65.5158 65.6386 65.6689 65.9259 66.0715 66.2120 66.6428 66.8233 66.9890 67.0777 67.2231 67.3417 67.5798 67.8158 67.8961 68.1645 68.3239 68.7649 68.8638 69.3549 69.9284 69.9437 70.3978 70.4415 70.8790 71.0804 71.2267 71.6554 71.7272 72.2685 72.4015 72.5760 72.7606 73.0407 73.1449 73.2539 73.7876 73.9497 74.2526 74.3422 74.6280 74.7104 74.9194 75.1404 75.2721 75.3450 75.4924 75.8796 76.1097 76.4481 76.8183 76.8750 77.0069 77.0303 77.1650 77.2988 77.7965 77.9572 77.9977 78.1685 78.2639 78.5494 78.7543 78.8624 79.0138 79.1182 79.2823 79.4465 79.5280 79.8020 79.8234 79.9878 80.3037 80.4616 80.5035 80.6251 80.8967 80.9572 81.0718 81.1249 81.3182 81.3755 81.4778 81.6946 81.7688 81.9595 82.2137 82.3116 82.3902 82.5430 82.6134 82.7155 82.9380 82.9449 83.0360 83.2093 83.4157 83.4671 83.6395 83.6742 83.8707 83.9549 84.1947 84.3585 84.4267 84.5645 84.6551 84.8868 85.0494 85.3196 85.3728 85.5955 85.6323 85.7179 85.8737 85.8883 86.1786 86.2982 86.4713 86.5885 86.6591 86.9309 87.3066 87.3916 87.4269 87.5151 87.6453 87.8174 87.8321 87.9663 88.0274 88.1461 88.2267 88.3163 88.3709 88.6841 88.7963 88.8776 88.9383 89.1854 89.2938 89.3950 89.5896 89.7090 89.7902 89.8971 90.1002 90.2429 90.3712 90.6431 90.8478 90.9102 91.0482 91.1124 91.2136 91.2843 91.3908 91.5267 91.6065 91.7984 91.8763 92.0333 92.2393 92.3801 92.3946 92.5579 92.7783 93.0145 93.1398 93.1759 93.3390 93.5329 93.6072 93.9926 94.1200 94.1735 94.3574 94.4802 94.5905 94.6516 94.9074 94.9397 95.0241 95.1976 95.2728 95.4511 95.5962 95.9065 95.9674 96.1729 96.3081 96.4707 96.6399 96.6786 96.8040 96.8764 97.1456 97.4269 97.4968 97.5495 97.8007 97.8414 97.9200 98.1633 98.3672 98.4838 98.6950 98.9198 99.0180 99.1646 99.3350 99.6190 99.6396 99.9427 100.2731 100.4228 100.6968 100.8567 100.9880 101.0420 101.1413 101.3054 101.5999 101.8768 101.9934 102.3082 102.4214 102.5299 102.7967 103.1432 103.2877 103.3631 103.6020 103.6550 103.8025 104.1589 104.2994 104.5592 104.5824 104.9476 104.9602 105.0599 105.1564 105.3150 105.4740 105.6861 105.9813 106.1122 106.3204 106.5011 106.8582 106.9570 107.2379 107.2783 107.5351 107.6533 107.8207 108.0448 108.1051 108.3155 108.4954 108.8429 108.9730 109.0475 109.3412 109.4386 109.5612 109.7609 109.7997 109.8609 110.2279 110.3540 110.7398 110.8792 110.9758 111.0713 111.2124 111.2820 111.4842 111.5639 111.7739 111.8032 111.8854 112.0368 112.2937 112.5385 112.6965 112.8751 113.0417 113.2516 113.3885 113.5135 113.7746 114.0535 114.2737 114.4294 114.5491 114.8160 114.9413 115.0396 115.1907 115.4756 115.5316 115.7985 115.8994 116.0838 116.2613 116.3936 116.4835 116.8896 116.9952 117.3017 117.5623 117.7269 117.8590 118.0698 118.1625 118.2618 118.4424 118.6392 118.9804 119.0279 119.1873 119.3858 119.6696 119.7785 120.0698 120.2586 120.3898 120.6246 120.6946 120.9892 121.0932 121.4205 121.6604 121.8964 122.1170 122.1536 122.3720 122.7597 123.0518 123.1713 123.4637 123.9773 124.2999 124.7420 125.3052 125.3563 125.7658 125.9996 126.3058 126.4097 126.7357 126.9244 127.1644 127.2731 127.3323 127.5225 127.7006 128.2135 128.3343 128.5237 128.8553 129.2725 129.8114 130.0097 130.4197 130.5241 130.6428 131.1866 131.3336 131.3811 131.6930 131.8614 132.0565 132.2317 132.4400 132.6740 132.9544 133.5405 133.8454 134.2147 134.4958 134.5525 134.8929 135.0053 135.3105 135.4502 135.4908 135.7873 135.9213 136.2136 136.3264 136.8610 137.4610 137.6198 137.9654 138.1509 138.3814 138.4140 139.2577 139.6873 140.3015 140.7742 140.8406 141.3954 141.5487 141.8845 142.1358 142.2609 142.5437 142.7722 142.8759 143.1589 143.4239 143.5606 143.7650 143.8910 144.0572 144.4267 144.6851 144.7863 144.8566 145.2638 145.7705 146.6189 146.9630 147.2350 147.5982 147.7992 147.9238 148.1443 148.3541 148.5831 148.6938 148.9434 149.1056 149.2911 149.4889 149.6527 149.9549 150.0034 150.4386 150.4739 150.8648 150.9743 151.1930 151.4767 151.9627 152.1443 152.2487 152.5360 153.0658 153.3468 153.4976 153.8607 154.0460 154.4096 154.5933 155.1688 155.2767 155.8601 155.9190 156.2096 156.3674 156.7063 157.0449 157.2730 157.3602 157.4940 157.7314 158.0453 158.6518 159.5579 160.2953 160.9166 161.8587 162.0401 162.8412 163.6978 163.7653 164.7130 165.7528 167.2975 168.4258 168.5804 169.3258 169.7157 169.9356 171.1319 171.9007 172.3050 172.6246 173.1741 173.5484 174.4309 175.0431 175.4802 176.1187 176.7403 177.6283 177.8899 178.2955 179.4852 179.6814 180.2359 180.3218 180.4991 181.4868 182.1635 185.0807 185.3821 185.6807 186.2720 186.6574 187.2988 187.3473 187.9623 188.4486 188.5516 188.7344 188.8568 188.9158 188.9773 189.0824 189.1334 189.2457 189.4901 189.5487 189.8977 190.3142 190.7316 191.3446 192.2766 192.3217 192.3764 193.1397 193.5346 194.1736 194.5010 195.1112 195.2333 195.3998 195.5920 196.7116 197.4428 197.9837 198.5843 200.4144 201.7195 202.9017 203.0413 203.5149 204.9099 205.0655 205.5206 206.3065 206.4539 206.7082 207.6747 208.1229 208.5578 209.2517 210.1631 221.7806 223.2749 223.7559 227.5373 227.7048 228.5826 228.8291 229.8623 232.6815 233.2129 235.6705 238.6874 240.8466 241.4795 244.4694 246.0863 247.3448 247.9012 250.1568 251.7500 294.9508 297.8774 312.8710 614.6541 619.8155 625.9855 627.3077 630.1880 631.2584 632.3634 633.1469 634.8710 635.0468 635.8559 637.1497 637.5351 642.6356 644.5506 647.1958 647.2929 653.2897 655.8167 716.0015 890.9187 1197.7552 1200.0585 1203.6993 1206.4098 1209.6557 1213.1535 1215.1448 1556.7975 1559.6084 1562.8955</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">-0.056014 -0.180226 -0.177460 -0.177618 -0.256371 -0.295735 -0.272925 -0.402697 -0.439742 -0.385117 -0.384331 0.566195 0.066363 0.146740 0.270749 -0.044483 -0.145926 -0.211528 0.415970 0.219606 -0.061764 -0.023306 -0.268835 0.016364 -0.133919 0.378805 -0.126401 -0.194022 0.561938 0.029932 -0.262940 0.112834 0.135713 0.152563 0.159646 0.105436 0.107010 0.104416 0.166262 0.134896 0.151797 0.109182 0.104062 0.106273 0.076458 0.102147</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">17.0560 9.1802 9.1775 9.1776 8.2564 8.2957 8.2729 8.4027 8.4397 8.3851 8.3843 6.4338 5.9336 5.8533 5.7293 6.0445 6.1459 6.2115 5.5840 5.7804 6.0618 6.0233 6.2688 5.9836 6.1339 5.6212 6.1264 6.1940 5.4381 5.9701 6.2629 0.8872 0.8643 0.8474 0.8404 0.8946 0.8930 0.8956 0.8337 0.8651 0.8482 0.8908 0.8959 0.8937 0.9235 0.8979</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">-0.0560 -0.1802 -0.1775 -0.1776 -0.2564 -0.2957 -0.2729 -0.4027 -0.4397 -0.3851 -0.3843 0.5662 0.0664 0.1467 0.2707 -0.0445 -0.1459 -0.2115 0.4160 0.2196 -0.0618 -0.0233 -0.2688 0.0164 -0.1339 0.3788 -0.1264 -0.1940 0.5619 0.0299 -0.2629 0.1128 0.1357 0.1526 0.1596 0.1054 0.1070 0.1044 0.1663 0.1349 0.1518 0.1092 0.1041 0.1063 0.0765 0.1021</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2593 1.1195 1.1106 1.1275 2.1525 2.1452 2.1372 2.1030 2.0733 1.8623 1.8821 4.1070 3.8125 3.8217 3.8103 3.9158 3.9793 4.0473 4.2629 3.8076 4.0269 3.6511 3.9519 3.9866 3.9297 4.1631 4.0229 4.0065 4.4052 3.8180 3.9138 1.0228 1.0143 1.0061 1.0149 1.0070 1.0053 1.0097 0.9916 1.0262 1.0086 0.9997 1.0128 1.0129 1.0008 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2593 1.1195 1.1106 1.1275 2.1525 2.1452 2.1372 2.1030 2.0733 1.8623 1.8821 4.1070 3.8125 3.8217 3.8103 3.9158 3.9793 4.0473 4.2629 3.8076 4.0269 3.6511 3.9519 3.9866 3.9297 4.1631 4.0229 4.0065 4.4052 3.8180 3.9138 1.0228 1.0143 1.0061 1.0149 1.0070 1.0053 1.0097 0.9916 1.0262 1.0086 0.9997 1.0128 1.0129 1.0008 1.0154</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">1.1064 1.1313 1.1248 1.1342 0.8793 1.2116 1.0351 0.9533 1.2084 0.8457 1.9690 1.9448 0.1890 1.5096 1.5630 0.9833 1.3699 1.4728 0.8607 0.9500 0.9325 1.0110 1.3566 1.3562 1.4015 0.9490 1.5200 0.9834 1.3529 1.3661 0.9349 1.3906 1.3541 0.9934 0.9781 0.9911 0.9797 1.4062 1.4500 0.9734 0.9553 0.9912 0.9478 0.9840 0.9952 0.9900 0.9858 0.9889</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">-0.026816944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.291418184006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.49110 -20.76126 -1.27016 -22.76459 24.74236 1.97777 -3.14417 4.45457 1.31041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
