<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.232662"
                        y3="-1.879474"
                        z3="-1.681334"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.057347"
                        y3="-1.254163"
                        z3="0.965659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.658792"
                        y3="0.799227"
                        z3="1.504295"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.182578"
                        y3="0.292534"
                        z3="-0.511886"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.389655"
                        y3="-0.30035"
                        z3="0.702212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.548414"
                        y3="1.792872"
                        z3="-0.466476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.147674"
                        y3="-1.673825"
                        z3="1.669233"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.73789"
                        y3="0.151801"
                        z3="-2.443589"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.067254"
                        y3="2.696916"
                        z3="1.515564"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.963651"
                        y3="1.410569"
                        z3="0.877762"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.426647"
                        y3="-0.743848"
                        z3="-0.375651"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.210066"
                        y3="-0.86275"
                        z3="1.16536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.424191"
                        y3="0.380337"
                        z3="1.425752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.054238"
                        y3="-1.005733"
                        z3="-0.669853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.034556"
                        y3="-0.317223"
                        z3="0.210789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.874821"
                        y3="-1.135309"
                        z3="0.876453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.677105"
                        y3="-0.458476"
                        z3="1.184747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.094275"
                        y3="0.449741"
                        z3="2.908681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.282309"
                        y3="-0.528812"
                        z3="-0.295541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.064392"
                        y3="-0.270447"
                        z3="-0.054036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.204914"
                        y3="-0.148121"
                        z3="-1.37519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.592274"
                        y3="0.041393"
                        z3="-1.00202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.685148"
                        y3="1.775114"
                        z3="0.851504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.718647"
                        y3="-1.995071"
                        z3="-1.577043"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.241912"
                        y3="0.31226"
                        z3="0.47598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.611809"
                        y3="-1.520292"
                        z3="-1.221736"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.664959"
                        y3="-1.268101"
                        z3="2.495329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.610539"
                        y3="-2.238531"
                        z3="-1.861512"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.497886"
                        y3="-0.1178"
                        z3="0.547081"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.788237"
                        y3="3.032837"
                        z3="-1.144019"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.246585"
                        y3="3.284508"
                        z3="-1.347646"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.819114"
                        y3="3.298057"
                        z3="-2.543112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.532286"
                        y3="-0.004889"
                        z3="1.684139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.540423"
                        y3="-1.460806"
                        z3="1.590598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.901128"
                        y3="-0.545824"
                        z3="0.122545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.236496"
                        y3="1.085805"
                        z3="3.112449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.888365"
                        y3="-0.552876"
                        z3="3.283584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.942129"
                        y3="0.847802"
                        z3="3.462129"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.325156"
                        y3="0.514737"
                        z3="0.642219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.241483"
                        y3="0.473129"
                        z3="-1.745692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.48878"
                        y3="-2.572682"
                        z3="-2.06975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.173378"
                        y3="-2.229686"
                        z3="2.466209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.796152"
                        y3="-1.362778"
                        z3="3.134904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.318698"
                        y3="-0.519017"
                        z3="2.927791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.878891"
                        y3="-2.993919"
                        z3="-2.586058"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.324796"
                        y3="3.85086"
                        z3="-0.588601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.276722"
                        y3="2.934171"
                        z3="-2.100669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.836727"
                        y3="3.477925"
                        z3="-0.459182"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.874251"
                        y3="3.501171"
                        z3="-2.664701"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.256056"
                        y3="3.109615"
                        z3="-3.449304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2327,-1.8795,-1.6813;-7.0573,-1.2542,.9657;-6.6588,.7992,1.5043;-7.1826,.2925,-.5119;3.3897,-.3004,.7022;4.5484,1.7929,-.4665;-2.1477,-1.6738,1.6692;-2.7379,.1518,-2.4436;5.0673,2.6969,1.5156;1.9637,1.4106,.8778;-2.4266,-.7438,-.3757;-4.2101,-.8628,1.1654;4.4242,.3803,1.4258;-1.0542,-1.0057,-.6699;-5.0346,-.3172,.2108;-2.8748,-1.1353,.8765;5.6771,-.4585,1.1847;4.0943,.4497,2.9087;1.2823,-.5288,-.2955;-.0644,-.2704,-.054;-3.2049,-.1481,-1.3752;-4.5923,.0414,-1.002;4.6851,1.7751,.8515;-.7186,-1.9951,-1.577;2.2419,.3123,.476;1.6118,-1.5203,-1.2217;-4.665,-1.2681,2.4953;.6105,-2.2385,-1.8615;-6.4979,-.1178,.5471;4.7882,3.0328,-1.144;6.2466,3.2845,-1.3476;6.8191,3.2981,-2.5431;6.5323,-.0049,1.6841;5.5404,-1.4608,1.5906;5.9011,-.5458,.1225;3.2365,1.0858,3.1124;3.8884,-.5529,3.2836;4.9421,.8478,3.4621;-.3252,.5147,.6422;-5.2415,.4731,-1.7457;-1.4888,-2.5727,-2.0697;-5.1734,-2.2297,2.4662;-3.7962,-1.3628,3.1349;-5.3187,-.519,2.9278;.8789,-2.9939,-2.5861;4.3248,3.8509,-.5886;4.2767,2.9342,-2.1007;6.8367,3.4779,-.4592;7.8743,3.5012,-2.6647;6.2561,3.1096,-3.4493;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3471.3735705143 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.23266185"
                                 y3="-1.8794739"
                                 z3="-1.68133446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.05734693"
                                 y3="-1.25416296"
                                 z3="0.96565944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.6587919"
                                 y3="0.79922685"
                                 z3="1.50429533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.18257833"
                                 y3="0.29253442"
                                 z3="-0.51188648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.38965464"
                                 y3="-0.30034985"
                                 z3="0.70221176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.54841426"
                                 y3="1.79287249"
                                 z3="-0.46647555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.14767422"
                                 y3="-1.67382454"
                                 z3="1.66923278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.73789034"
                                 y3="0.15180147"
                                 z3="-2.44358853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.06725437"
                                 y3="2.69691587"
                                 z3="1.51556401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.96365075"
                                 y3="1.4105694"
                                 z3="0.87776172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.42664678"
                                 y3="-0.74384835"
                                 z3="-0.37565062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.21006645"
                                 y3="-0.86275026"
                                 z3="1.16535998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.42419148"
                                 y3="0.38033684"
                                 z3="1.42575195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05423782"
                                 y3="-1.00573302"
                                 z3="-0.66985344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.0345563"
                                 y3="-0.31722271"
                                 z3="0.21078855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87482056"
                                 y3="-1.13530864"
                                 z3="0.87645253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.67710491"
                                 y3="-0.45847605"
                                 z3="1.18474731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.09427483"
                                 y3="0.44974099"
                                 z3="2.90868101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28230861"
                                 y3="-0.52881227"
                                 z3="-0.29554104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06439225"
                                 y3="-0.27044732"
                                 z3="-0.0540363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20491397"
                                 y3="-0.14812069"
                                 z3="-1.37518954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.59227383"
                                 y3="0.04139269"
                                 z3="-1.00201969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.68514833"
                                 y3="1.77511412"
                                 z3="0.85150413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.71864659"
                                 y3="-1.99507077"
                                 z3="-1.57704251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.24191201"
                                 y3="0.31226043"
                                 z3="0.47597964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.61180934"
                                 y3="-1.52029196"
                                 z3="-1.22173571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.6649587"
                                 y3="-1.26810113"
                                 z3="2.49532869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.61053936"
                                 y3="-2.23853055"
                                 z3="-1.8615121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.49788552"
                                 y3="-0.11779984"
                                 z3="0.54708077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.78823708"
                                 y3="3.03283743"
                                 z3="-1.14401904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.2465853"
                                 y3="3.28450842"
                                 z3="-1.3476455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.81911421"
                                 y3="3.29805747"
                                 z3="-2.54311237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.53228606"
                                 y3="-0.00488861"
                                 z3="1.68413937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.54042321"
                                 y3="-1.46080645"
                                 z3="1.5905982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.90112796"
                                 y3="-0.54582399"
                                 z3="0.12254515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.23649631"
                                 y3="1.08580452"
                                 z3="3.11244939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.88836497"
                                 y3="-0.55287561"
                                 z3="3.28358395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.94212889"
                                 y3="0.8478019"
                                 z3="3.46212904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32515649"
                                 y3="0.51473654"
                                 z3="0.64221945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.24148323"
                                 y3="0.47312902"
                                 z3="-1.74569213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.48877991"
                                 y3="-2.57268242"
                                 z3="-2.06974998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.17337753"
                                 y3="-2.229686"
                                 z3="2.46620899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.79615241"
                                 y3="-1.36277782"
                                 z3="3.13490407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.31869805"
                                 y3="-0.51901736"
                                 z3="2.92779051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87889137"
                                 y3="-2.99391872"
                                 z3="-2.58605781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.32479622"
                                 y3="3.85086038"
                                 z3="-0.58860099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.27672243"
                                 y3="2.93417129"
                                 z3="-2.10066933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.83672714"
                                 y3="3.47792453"
                                 z3="-0.45918222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.87425091"
                                 y3="3.50117094"
                                 z3="-2.66470118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.25605641"
                                 y3="3.109615"
                                 z3="-3.44930384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2327,-1.8795,-1.6813;-7.0573,-1.2542,.9657;-6.6588,.7992,1.5043;-7.1826,.2925,-.5119;3.3897,-.3003,.7022;4.5484,1.7929,-.4665;-2.1477,-1.6738,1.6692;-2.7379,.1518,-2.4436;5.0673,2.6969,1.5156;1.9637,1.4106,.8778;-2.4266,-.7438,-.3757;-4.2101,-.8628,1.1654;4.4242,.3803,1.4258;-1.0542,-1.0057,-.6699;-5.0346,-.3172,.2108;-2.8748,-1.1353,.8765;5.6771,-.4585,1.1847;4.0943,.4497,2.9087;1.2823,-.5288,-.2955;-.0644,-.2704,-.054;-3.2049,-.1481,-1.3752;-4.5923,.0414,-1.002;4.6851,1.7751,.8515;-.7186,-1.9951,-1.577;2.2419,.3123,.476;1.6118,-1.5203,-1.2217;-4.665,-1.2681,2.4953;.6105,-2.2385,-1.8615;-6.4979,-.1178,.5471;4.7882,3.0328,-1.144;6.2466,3.2845,-1.3476;6.8191,3.2981,-2.5431;6.5323,-.0049,1.6841;5.5404,-1.4608,1.5906;5.9011,-.5458,.1225;3.2365,1.0858,3.1124;3.8884,-.5529,3.2836;4.9421,.8478,3.4621;-.3252,.5147,.6422;-5.2415,.4731,-1.7457;-1.4888,-2.5727,-2.0697;-5.1734,-2.2297,2.4662;-3.7962,-1.3628,3.1349;-5.3187,-.519,2.9278;.8789,-2.9939,-2.5861;4.3248,3.8509,-.5886;4.2767,2.9342,-2.1007;6.8367,3.4779,-.4592;7.8743,3.5012,-2.6647;6.2561,3.1096,-3.4493;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.232662"
                        y3="-1.879474"
                        z3="-1.681334"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.057347"
                        y3="-1.254163"
                        z3="0.965659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.658792"
                        y3="0.799227"
                        z3="1.504295"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.182578"
                        y3="0.292534"
                        z3="-0.511886"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.389655"
                        y3="-0.30035"
                        z3="0.702212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.548414"
                        y3="1.792872"
                        z3="-0.466476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.147674"
                        y3="-1.673825"
                        z3="1.669233"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.73789"
                        y3="0.151801"
                        z3="-2.443589"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.067254"
                        y3="2.696916"
                        z3="1.515564"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.963651"
                        y3="1.410569"
                        z3="0.877762"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.426647"
                        y3="-0.743848"
                        z3="-0.375651"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.210066"
                        y3="-0.86275"
                        z3="1.16536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.424191"
                        y3="0.380337"
                        z3="1.425752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.054238"
                        y3="-1.005733"
                        z3="-0.669853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.034556"
                        y3="-0.317223"
                        z3="0.210789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.874821"
                        y3="-1.135309"
                        z3="0.876453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.677105"
                        y3="-0.458476"
                        z3="1.184747"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.094275"
                        y3="0.449741"
                        z3="2.908681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.282309"
                        y3="-0.528812"
                        z3="-0.295541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.064392"
                        y3="-0.270447"
                        z3="-0.054036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.204914"
                        y3="-0.148121"
                        z3="-1.37519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.592274"
                        y3="0.041393"
                        z3="-1.00202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.685148"
                        y3="1.775114"
                        z3="0.851504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.718647"
                        y3="-1.995071"
                        z3="-1.577043"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.241912"
                        y3="0.31226"
                        z3="0.47598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.611809"
                        y3="-1.520292"
                        z3="-1.221736"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.664959"
                        y3="-1.268101"
                        z3="2.495329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.610539"
                        y3="-2.238531"
                        z3="-1.861512"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.497886"
                        y3="-0.1178"
                        z3="0.547081"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.788237"
                        y3="3.032837"
                        z3="-1.144019"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.246585"
                        y3="3.284508"
                        z3="-1.347646"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.819114"
                        y3="3.298057"
                        z3="-2.543112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.532286"
                        y3="-0.004889"
                        z3="1.684139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.540423"
                        y3="-1.460806"
                        z3="1.590598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.901128"
                        y3="-0.545824"
                        z3="0.122545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.236496"
                        y3="1.085805"
                        z3="3.112449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.888365"
                        y3="-0.552876"
                        z3="3.283584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.942129"
                        y3="0.847802"
                        z3="3.462129"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.325156"
                        y3="0.514737"
                        z3="0.642219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.241483"
                        y3="0.473129"
                        z3="-1.745692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.48878"
                        y3="-2.572682"
                        z3="-2.06975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.173378"
                        y3="-2.229686"
                        z3="2.466209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.796152"
                        y3="-1.362778"
                        z3="3.134904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.318698"
                        y3="-0.519017"
                        z3="2.927791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.878891"
                        y3="-2.993919"
                        z3="-2.586058"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.324796"
                        y3="3.85086"
                        z3="-0.588601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.276722"
                        y3="2.934171"
                        z3="-2.100669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.836727"
                        y3="3.477925"
                        z3="-0.459182"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.874251"
                        y3="3.501171"
                        z3="-2.664701"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.256056"
                        y3="3.109615"
                        z3="-3.449304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2327,-1.8795,-1.6813;-7.0573,-1.2542,.9657;-6.6588,.7992,1.5043;-7.1826,.2925,-.5119;3.3897,-.3004,.7022;4.5484,1.7929,-.4665;-2.1477,-1.6738,1.6692;-2.7379,.1518,-2.4436;5.0673,2.6969,1.5156;1.9637,1.4106,.8778;-2.4266,-.7438,-.3757;-4.2101,-.8628,1.1654;4.4242,.3803,1.4258;-1.0542,-1.0057,-.6699;-5.0346,-.3172,.2108;-2.8748,-1.1353,.8765;5.6771,-.4585,1.1847;4.0943,.4497,2.9087;1.2823,-.5288,-.2955;-.0644,-.2704,-.054;-3.2049,-.1481,-1.3752;-4.5923,.0414,-1.002;4.6851,1.7751,.8515;-.7186,-1.9951,-1.577;2.2419,.3123,.476;1.6118,-1.5203,-1.2217;-4.665,-1.2681,2.4953;.6105,-2.2385,-1.8615;-6.4979,-.1178,.5471;4.7882,3.0328,-1.144;6.2466,3.2845,-1.3476;6.8191,3.2981,-2.5431;6.5323,-.0049,1.6841;5.5404,-1.4608,1.5906;5.9011,-.5458,.1225;3.2365,1.0858,3.1124;3.8884,-.5529,3.2836;4.9421,.8478,3.4621;-.3252,.5147,.6422;-5.2415,.4731,-1.7457;-1.4888,-2.5727,-2.0697;-5.1734,-2.2297,2.4662;-3.7962,-1.3628,3.1349;-5.3187,-.519,2.9278;.8789,-2.9939,-2.5861;4.3248,3.8509,-.5886;4.2767,2.9342,-2.1007;6.8367,3.4779,-.4592;7.8743,3.5012,-2.6647;6.2561,3.1096,-3.4493;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.78470946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3471.37357051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5565.15827997</scalar>
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28.2014 28.3247 28.3548 28.4726 28.5187 28.7561 28.9226 29.0354 29.0685 29.3157 29.3492 29.4243 29.6412 29.8250 30.0121 30.2139 30.2326 30.2835 30.3602 30.5098 30.5812 30.7735 30.9246 30.9703 31.1413 31.3379 31.5276 31.7170 31.7648 32.0087 32.0655 32.2038 32.2850 32.3847 32.5225 32.7295 32.8024 32.9306 33.1668 33.3078 33.5173 33.6854 33.7721 33.8282 33.9742 34.1313 34.2454 34.3181 34.4025 34.6495 34.7785 34.9898 35.1914 35.2414 35.3983 35.4887 35.7128 35.8697 35.9889 36.0552 36.1298 36.3891 36.6127 36.6669 36.7619 37.1046 37.1366 37.2664 37.4066 37.5587 37.6770 37.7613 37.8717 38.0068 38.2074 38.3185 38.4005 38.5799 38.8997 38.9797 39.1831 39.2560 39.5607 39.7079 39.8318 39.8922 40.0227 40.2885 40.3847 40.6047 40.7980 40.8638 41.1379 41.1527 41.3651 41.5677 41.6370 41.6820 41.7602 41.9472 42.0695 42.2710 42.5439 42.5893 42.6615 42.6807 42.8456 42.9398 43.0877 43.2364 43.3892 43.4564 43.6337 43.7855 43.9490 44.0100 44.1371 44.2188 44.3754 44.5440 44.6647 44.7460 44.9228 44.9542 45.0060 45.1387 45.1933 45.3554 45.4052 45.6111 45.7765 45.9536 46.1320 46.2829 46.3745 46.5505 46.8053 46.9309 47.3400 47.3719 47.4999 47.5824 47.5980 47.8793 48.0906 48.2247 48.2938 48.4561 48.6834 48.7425 49.2989 49.3918 49.4856 49.5478 49.7279 49.9352 50.1248 50.2594 50.4701 50.7343 50.8922 51.0337 51.2640 51.6185 51.7927 51.7969 52.0436 52.1977 52.4551 52.5984 52.6817 52.8466 53.0776 53.1676 53.3564 53.4220 53.6899 53.7697 54.2927 54.5259 54.9429 55.0397 55.2845 55.3905 55.5314 55.8766 55.9296 56.1870 56.2389 56.7121 56.8885 57.0211 57.0956 57.2651 57.4271 57.7227 57.7363 58.0583 58.1428 58.2326 58.4555 58.7361 58.7865 59.0446 59.1035 59.1651 59.5004 59.5820 59.6299 59.7341 60.0887 60.4299 60.6083 60.6406 60.9960 61.1575 61.3159 61.5532 61.7207 61.8661 61.9759 62.1592 62.4775 62.5363 62.6792 62.7845 62.8399 63.0561 63.3128 63.4573 63.4939 63.6565 64.0708 64.5951 64.6480 64.9032 64.9689 65.1681 65.2372 65.5546 65.6177 65.8474 66.1143 66.2674 66.3603 66.4207 66.6270 66.8251 66.9728 67.0847 67.3149 67.3411 67.6424 67.8038 68.0781 68.2711 68.4770 68.6113 68.9678 69.0189 69.2080 69.7643 69.8428 70.2212 70.4319 70.6620 70.9805 71.1915 71.3273 71.4571 71.7700 71.9280 72.1324 72.4873 72.6245 72.6973 72.8762 73.3456 73.6010 73.6791 74.0716 74.1966 74.3666 74.4789 75.0476 75.1084 75.2951 75.5565 75.7054 75.7763 75.9305 76.1471 76.2267 76.3756 76.4495 76.7053 77.0116 77.0391 77.1084 77.3485 77.4858 77.6089 77.9092 77.9760 78.1103 78.4286 78.5096 78.5630 78.7384 78.9417 79.0693 79.1072 79.2847 79.3934 79.4133 79.5039 79.6859 79.8173 79.8442 79.9979 80.0785 80.1731 80.3425 80.4155 80.6244 80.7323 80.7837 80.9927 81.1212 81.1600 81.3755 81.3759 81.6796 81.8106 81.8401 81.9986 82.2000 82.3210 82.4824 82.5832 82.8378 82.9032 83.0399 83.1425 83.2235 83.3214 83.5599 83.6480 83.7873 83.8881 83.8975 84.0948 84.2279 84.4035 84.5687 84.6886 84.7323 84.9398 85.1448 85.2473 85.4537 85.4714 85.6522 85.7362 85.8679 86.1497 86.2011 86.2788 86.4643 86.5773 86.6508 86.8104 86.9928 87.0113 87.1208 87.2517 87.4125 87.5103 87.6911 87.9079 87.9931 88.0371 88.2118 88.3761 88.5380 88.6892 88.8146 88.9691 89.0150 89.0742 89.1686 89.3956 89.5628 89.6814 89.7468 89.8685 89.9850 90.0973 90.1493 90.4260 90.5021 90.6451 90.7232 90.7940 90.9489 91.1126 91.3517 91.4221 91.5462 91.6564 91.6760 91.8136 91.9502 92.2462 92.3839 92.5460 92.6758 92.7375 92.8042 92.8180 93.0571 93.2310 93.4396 93.5724 93.6827 93.7459 93.9201 93.9597 94.0121 94.1470 94.2517 94.4396 94.4915 94.6961 94.7329 94.7814 94.9876 95.0974 95.1904 95.2867 95.3459 95.4549 95.7646 95.8785 95.9779 96.2453 96.2938 96.4146 96.7845 96.9812 97.1053 97.1610 97.2940 97.4417 97.4832 97.5412 97.7131 97.8197 97.9149 98.2037 98.2613 98.2918 98.6283 98.7383 98.8910 99.2521 99.3222 99.3949 99.4658 99.6530 99.9301 100.0120 100.2523 100.3364 100.5127 100.5494 100.6989 100.8492 101.0715 101.2397 101.4307 101.5969 101.7191 101.8199 102.1275 102.2246 102.3946 102.7214 102.9179 102.9692 103.1879 103.2950 103.3514 103.5703 103.6713 103.7804 104.0377 104.1579 104.2536 104.3822 104.4449 104.5608 104.7475 104.8293 104.8750 105.1373 105.4263 105.4884 105.5329 105.9335 106.1032 106.3205 106.4386 106.6507 106.8749 107.0536 107.1646 107.3454 107.4468 107.5061 107.9755 108.0795 108.2025 108.2854 108.3718 108.8472 108.9505 109.1377 109.2538 109.4167 109.6621 109.8934 109.9261 110.0948 110.3028 110.3879 110.4409 110.5392 110.7388 110.7881 110.9353 111.1739 111.3027 111.4918 111.7304 111.9043 112.1612 112.2612 112.5719 112.6461 112.6909 112.9708 113.2195 113.4975 113.5323 113.8123 113.8288 113.9083 114.2354 114.3519 114.4836 114.6232 114.7977 114.9100 115.1470 115.1947 115.2463 115.3143 115.5833 115.7083 115.7923 115.8754 116.3111 116.4382 116.5981 116.7478 116.9489 117.0158 117.3884 117.4119 117.5139 117.7470 117.8334 118.1499 118.4222 118.4602 118.6059 118.7008 118.8703 118.9876 119.1032 119.3061 119.4197 119.7219 119.9538 120.1038 120.2666 120.5097 120.6215 121.0638 121.3583 121.4583 121.6730 121.7627 122.1048 122.3542 122.4210 122.6530 122.8365 123.2601 123.4208 123.7214 124.0346 124.3179 124.5341 125.0178 125.1461 125.3663 125.7363 125.9496 126.3374 126.4006 126.6542 126.9342 127.0454 127.2464 127.4073 127.6934 128.0880 128.3014 128.6115 129.0188 129.1525 129.5130 129.5978 129.7818 130.0953 130.5806 130.8143 131.0002 131.2532 131.4550 131.6903 131.7987 132.2458 132.3822 132.8674 133.0596 133.1054 133.3441 133.5620 133.8076 134.0039 134.2390 134.6064 134.8381 135.3249 135.5363 135.6561 136.1041 136.3878 136.5306 136.6747 136.9164 137.3774 137.5816 137.7751 137.9361 138.1358 138.2058 139.0881 139.4314 139.5620 139.8620 140.0582 140.6354 140.9480 141.3867 141.5967 142.2176 142.2859 142.5466 142.6412 142.7156 142.8184 143.1665 143.4213 143.5017 143.6802 143.8635 144.2021 144.4544 144.6533 144.7962 144.9750 145.1269 145.1840 145.2976 145.4598 145.8256 145.8669 146.0778 146.2093 146.2797 146.5780 147.3717 147.4511 147.7953 147.9882 148.0953 148.1758 148.3300 148.6046 148.7343 148.8893 149.4698 149.5047 149.6245 149.7883 149.9749 150.1413 150.2195 150.4087 150.5181 150.7152 150.9519 151.2040 151.5037 151.7063 152.0231 152.1083 152.4676 152.6589 153.0285 153.2866 153.4209 153.9482 154.0327 154.2552 154.7793 155.0030 155.0350 155.3025 156.1521 156.2830 156.4507 156.5789 156.7703 157.1952 157.5348 157.7793 157.8598 158.0401 158.3788 158.7561 158.8755 159.4239 160.4233 160.8379 161.1001 161.3139 161.7689 162.1139 163.4126 163.8188 164.9357 165.3984 165.9405 166.8740 167.1992 168.4929 168.8134 169.5223 170.4100 170.8427 172.3709 172.7851 172.8114 173.2181 174.1462 174.5580 175.8250 176.1776 177.0565 177.8428 178.0510 178.2593 178.4612 179.5899 179.7313 180.1092 180.2862 181.3077 183.1054 183.5397 185.4058 185.8301 186.6896 186.7887 186.9849 187.6066 187.8078 187.8483 188.0428 188.1079 188.2056 188.2739 188.3151 188.3417 188.6049 188.6960 188.7502 188.9044 189.5070 191.5087 191.5693 191.8799 192.6461 193.0638 193.9724 194.0766 194.1021 195.1692 195.2725 195.8891 195.9853 196.4110 196.6062 196.8888 198.2199 199.4633 200.1197 201.2371 202.2929 202.7188 204.6571 204.7514 205.7385 206.5202 207.3816 208.4164 208.7538 209.7410 222.4534 223.8749 224.3966 227.2021 228.0527 228.2626 228.4353 230.4105 231.9982 232.9318 234.8700 238.6725 240.4478 241.2791 243.9067 245.4924 246.5693 246.8621 249.8141 250.8126 295.3903 299.4626 313.3117 615.9081 622.9337 623.3888 625.5182 625.9687 627.4866 631.9565 634.1906 636.7180 637.1073 637.9740 642.5088 643.4939 644.0878 645.7198 646.4757 647.4274 649.7097 650.4060 653.7087 716.8155 902.6114 906.8993 1199.6317 1199.9786 1200.2344 1201.5154 1210.6490 1214.9106 1558.1705 1559.5315 1564.6965</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.047505 -0.157863 -0.157779 -0.151204 -0.274909 -0.258758 -0.371155 -0.340360 -0.355763 -0.370251 -0.123652 -0.129471 0.299234 0.146547 -0.024705 0.347858 -0.299574 -0.300812 -0.002941 -0.086419 0.274315 -0.159392 0.312805 -0.138916 0.408705 0.026486 -0.205424 -0.113405 0.540048 0.055945 -0.175333 -0.193789 0.104698 0.102166 0.112792 0.118435 0.100503 0.101992 0.120001 0.134869 0.118124 0.125946 0.124886 0.125556 0.115173 0.101626 0.093765 0.134678 0.104977 0.087248</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0475 9.1579 9.1578 9.1512 8.2749 8.2588 8.3712 8.3404 8.3558 8.3703 7.1237 7.1295 5.7008 5.8535 6.0247 5.6521 6.2996 6.3008 6.0029 6.0864 5.7257 6.1594 5.6872 6.1389 5.5913 5.9735 6.2054 6.1134 5.4600 5.9441 6.1753 6.1938 0.8953 0.8978 0.8872 0.8816 0.8995 0.8980 0.8800 0.8651 0.8819 0.8741 0.8751 0.8744 0.8848 0.8984 0.9062 0.8653 0.8950 0.9128</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0475 -0.1579 -0.1578 -0.1512 -0.2749 -0.2588 -0.3712 -0.3404 -0.3558 -0.3703 -0.1237 -0.1295 0.2992 0.1465 -0.0247 0.3479 -0.2996 -0.3008 -0.0029 -0.0864 0.2743 -0.1594 0.3128 -0.1389 0.4087 0.0265 -0.2054 -0.1134 0.5400 0.0559 -0.1753 -0.1938 0.1047 0.1022 0.1128 0.1184 0.1005 0.1020 0.1200 0.1349 0.1181 0.1259 0.1249 0.1256 0.1152 0.1016 0.0938 0.1347 0.1050 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2661 1.1511 1.1500 1.1611 2.1658 2.1378 2.1398 2.1706 2.1596 2.1251 3.1158 3.3058 3.8564 3.7095 3.9681 4.2704 3.9232 3.9453 3.7696 4.1256 4.2833 3.8301 4.2154 4.1596 4.1416 4.0142 3.8587 4.0423 4.4106 3.8976 3.8443 3.9628 1.0094 1.0068 1.0150 1.0177 1.0051 1.0140 1.0384 1.0245 1.0128 0.9911 1.0206 1.0042 1.0199 1.0102 1.0041 1.0101 1.0092 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2661 1.1511 1.1500 1.1611 2.1658 2.1378 2.1398 2.1706 2.1596 2.1251 3.1158 3.3058 3.8564 3.7095 3.9681 4.2704 3.9232 3.9453 3.7696 4.1256 4.2833 3.8301 4.2154 4.1596 4.1416 4.0142 3.8587 4.0423 4.4106 3.8976 3.8443 3.9628 1.0094 1.0068 1.0150 1.0177 1.0051 1.0140 1.0384 1.0245 1.0128 0.9911 1.0206 1.0042 1.0199 1.0102 1.0041 1.0101 1.0092 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1053 1.1246 1.1249 1.1533 0.8800 1.1889 1.1828 0.8754 1.9821 2.0184 2.0154 1.9262 0.7561 1.1466 1.0823 1.1968 1.1171 0.8977 0.9313 0.9848 0.9429 1.4625 1.4403 1.6574 0.9940 0.9843 0.9869 0.9819 0.9732 0.9981 0.9726 1.4502 0.9505 1.3238 0.9247 1.0998 0.9733 1.4874 0.9524 1.4227 0.9777 0.9703 0.9745 0.9663 0.9638 0.9937 0.9924 1.9067 0.9721 0.9943 0.9989</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027056534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811765993559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.10975 -52.89216 -0.78240 9.82403 -10.79036 -0.96634 6.82597 -6.67849 0.14748</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
