<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.889083"
                        y3="2.369588"
                        z3="-0.050217"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.75021"
                        y3="2.040756"
                        z3="1.816619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.613667"
                        y3="-1.712106"
                        z3="-0.242294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.625439"
                        y3="2.727658"
                        z3="-0.413115"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.670689"
                        y3="0.534507"
                        z3="-2.159602"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.224299"
                        y3="-1.891837"
                        z3="-1.129417"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.401528"
                        y3="-2.433662"
                        z3="-1.107133"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.728393"
                        y3="0.599349"
                        z3="-0.289479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.10862"
                        y3="-1.078994"
                        z3="-0.004732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.387068"
                        y3="0.208638"
                        z3="-0.780593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.719601"
                        y3="-1.644116"
                        z3="-0.312232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.39842"
                        y3="1.317216"
                        z3="-0.415542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.726735"
                        y3="-0.540644"
                        z3="-0.319532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.025731"
                        y3="0.756956"
                        z3="-0.357857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.247468"
                        y3="-0.693731"
                        z3="-0.277442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.763472"
                        y3="1.541155"
                        z3="-0.352622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.368707"
                        y3="0.942826"
                        z3="-0.219969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.529953"
                        y3="0.545776"
                        z3="-1.19174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.094532"
                        y3="1.703077"
                        z3="0.844978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.868531"
                        y3="0.91722"
                        z3="-1.13779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.521205"
                        y3="-1.810279"
                        z3="1.749694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.402526"
                        y3="2.122835"
                        z3="0.90713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.123597"
                        y3="-3.023164"
                        z3="1.050201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.28414"
                        y3="1.742186"
                        z3="-0.095857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.725178"
                        y3="-1.8408"
                        z3="3.258775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.836545"
                        y3="-3.088658"
                        z3="-0.439327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.185484"
                        y3="-0.594048"
                        z3="3.945124"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.785328"
                        y3="-0.291627"
                        z3="-1.914753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.506706"
                        y3="-1.668199"
                        z3="-1.337642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.18412"
                        y3="-0.876796"
                        z3="1.067549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.869286"
                        y3="-1.826791"
                        z3="-0.232852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.320438"
                        y3="0.006614"
                        z3="-1.853394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.406803"
                        y3="0.546931"
                        z3="-0.592047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.434802"
                        y3="-2.407274"
                        z3="0.4153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.710766"
                        y3="-2.145343"
                        z3="-1.285501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.44334"
                        y3="2.141377"
                        z3="-1.130711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.648211"
                        y3="1.755719"
                        z3="0.556215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.195671"
                        y3="-0.061094"
                        z3="-2.021392"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.452406"
                        y3="-1.752479"
                        z3="1.52596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.959989"
                        y3="-0.890527"
                        z3="1.351104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.707404"
                        y3="-3.938269"
                        z3="1.48447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.200387"
                        y3="-3.069265"
                        z3="1.228312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.733771"
                        y3="2.749235"
                        z3="1.72361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.238803"
                        y3="-2.728769"
                        z3="3.674104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.790807"
                        y3="-1.949232"
                        z3="3.482779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.325359"
                        y3="-3.953342"
                        z3="-0.89236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.764862"
                        y3="-3.159075"
                        z3="-0.616482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.698956"
                        y3="0.301945"
                        z3="3.592199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.121333"
                        y3="-0.458927"
                        z3="3.744522"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.314155"
                        y3="-0.642327"
                        z3="5.026613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.526781"
                        y3="0.180615"
                        z3="-1.26523"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.26763"
                        y3="-0.430193"
                        z3="-2.883608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.8891,2.3696,-.0502;-.7502,2.0408,1.8166;-1.6137,-1.7121,-.2423;-2.6254,2.7277,-.4131;2.6707,.5345,-2.1596;2.2243,-1.8918,-1.1294;4.4015,-2.4337,-1.1071;-1.7284,.5993,-.2895;-6.1086,-1.079,-.0047;-6.3871,.2086,-.7806;-4.7196,-1.6441,-.3122;-5.3984,1.3172,-.4155;-3.7267,-.5406,-.3195;-4.0257,.757,-.3579;-2.2475,-.6937,-.2774;-2.7635,1.5412,-.3526;-.3687,.9428,-.22;.53,.5458,-1.1917;.0945,1.7031,.845;1.8685,.9172,-1.1378;1.5212,-1.8103,1.7497;1.4025,2.1228,.9071;2.1236,-3.0232,1.0502;2.2841,1.7422,-.0959;1.7252,-1.8408,3.2588;1.8365,-3.0887,-.4393;1.1855,-.594,3.9451;3.7853,-.2916,-1.9148;3.5067,-1.6682,-1.3376;-6.1841,-.8768,1.0675;-6.8693,-1.8268,-.2329;-6.3204,.0066,-1.8534;-7.4068,.5469,-.592;-4.4348,-2.4073,.4153;-4.7108,-2.1453,-1.2855;-5.4433,2.1414,-1.1307;-5.6482,1.7557,.5562;.1957,-.0611,-2.0214;.4524,-1.7525,1.526;1.96,-.8905,1.3511;1.7074,-3.9383,1.4845;3.2004,-3.0693,1.2283;1.7338,2.7492,1.7236;1.2388,-2.7288,3.6741;2.7908,-1.9492,3.4828;2.3254,-3.9533,-.8924;.7649,-3.1591,-.6165;1.699,.3019,3.5922;.1213,-.4589,3.7445;1.3142,-.6423,5.0266;4.5268,.1806,-1.2652;4.2676,-.4302,-2.8836;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3126.3579713600 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">6.960e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 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="3.889083"
                                 y3="2.36958754"
                                 z3="-0.05021704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.75021039"
                                 y3="2.04075633"
                                 z3="1.81661907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61366696"
                                 y3="-1.71210577"
                                 z3="-0.2422938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.62543943"
                                 y3="2.72765785"
                                 z3="-0.41311486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.67068861"
                                 y3="0.53450716"
                                 z3="-2.15960196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.22429855"
                                 y3="-1.89183709"
                                 z3="-1.12941745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.40152796"
                                 y3="-2.43366226"
                                 z3="-1.10713299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.72839321"
                                 y3="0.59934921"
                                 z3="-0.28947943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-6.10861984"
                                 y3="-1.07899448"
                                 z3="-0.00473218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.38706778"
                                 y3="0.2086384"
                                 z3="-0.78059345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.71960125"
                                 y3="-1.64411611"
                                 z3="-0.31223242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.39841995"
                                 y3="1.31721559"
                                 z3="-0.41554211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.72673479"
                                 y3="-0.54064447"
                                 z3="-0.319532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.02573125"
                                 y3="0.75695639"
                                 z3="-0.3578567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.24746808"
                                 y3="-0.69373101"
                                 z3="-0.27744178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76347216"
                                 y3="1.54115523"
                                 z3="-0.35262238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.36870722"
                                 y3="0.94282575"
                                 z3="-0.21996925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.52995306"
                                 y3="0.5457763"
                                 z3="-1.19173992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.094532"
                                 y3="1.70307744"
                                 z3="0.84497818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.86853058"
                                 y3="0.9172205"
                                 z3="-1.13779046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.52120501"
                                 y3="-1.8102786"
                                 z3="1.74969431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.40252581"
                                 y3="2.12283475"
                                 z3="0.90713022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.12359713"
                                 y3="-3.0231642"
                                 z3="1.05020097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28413976"
                                 y3="1.74218627"
                                 z3="-0.09585744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.72517773"
                                 y3="-1.84080009"
                                 z3="3.25877482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.83654481"
                                 y3="-3.08865806"
                                 z3="-0.43932715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.18548399"
                                 y3="-0.59404839"
                                 z3="3.94512416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.78532817"
                                 y3="-0.29162699"
                                 z3="-1.91475336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.50670557"
                                 y3="-1.668199"
                                 z3="-1.33764238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.18411966"
                                 y3="-0.87679561"
                                 z3="1.06754936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.86928614"
                                 y3="-1.82679137"
                                 z3="-0.23285154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.32043846"
                                 y3="0.00661431"
                                 z3="-1.85339351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.40680311"
                                 y3="0.54693069"
                                 z3="-0.59204696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.43480249"
                                 y3="-2.40727375"
                                 z3="0.4152995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.71076593"
                                 y3="-2.14534342"
                                 z3="-1.28550129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.44334019"
                                 y3="2.14137709"
                                 z3="-1.13071127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.64821101"
                                 y3="1.75571912"
                                 z3="0.55621504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.19567144"
                                 y3="-0.06109413"
                                 z3="-2.02139229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45240601"
                                 y3="-1.75247936"
                                 z3="1.52595996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.95998902"
                                 y3="-0.89052698"
                                 z3="1.35110444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.70740405"
                                 y3="-3.93826861"
                                 z3="1.48446957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.20038688"
                                 y3="-3.06926501"
                                 z3="1.22831192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.73377096"
                                 y3="2.74923457"
                                 z3="1.72361027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.23880277"
                                 y3="-2.72876888"
                                 z3="3.67410405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.79080745"
                                 y3="-1.94923214"
                                 z3="3.48277869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.32535929"
                                 y3="-3.95334168"
                                 z3="-0.89235959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.76486222"
                                 y3="-3.15907497"
                                 z3="-0.61648241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.69895599"
                                 y3="0.30194514"
                                 z3="3.59219863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.12133294"
                                 y3="-0.45892706"
                                 z3="3.74452248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.31415532"
                                 y3="-0.64232745"
                                 z3="5.02661276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.52678127"
                                 y3="0.18061508"
                                 z3="-1.26523004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.26763047"
                                 y3="-0.43019301"
                                 z3="-2.88360813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.8891,2.3696,-.0502;-.7502,2.0408,1.8166;-1.6137,-1.7121,-.2423;-2.6254,2.7277,-.4131;2.6707,.5345,-2.1596;2.2243,-1.8918,-1.1294;4.4015,-2.4337,-1.1071;-1.7284,.5993,-.2895;-6.1086,-1.079,-.0047;-6.3871,.2086,-.7806;-4.7196,-1.6441,-.3122;-5.3984,1.3172,-.4155;-3.7267,-.5406,-.3195;-4.0257,.757,-.3579;-2.2475,-.6937,-.2774;-2.7635,1.5412,-.3526;-.3687,.9428,-.22;.53,.5458,-1.1917;.0945,1.7031,.845;1.8685,.9172,-1.1378;1.5212,-1.8103,1.7497;1.4025,2.1228,.9071;2.1236,-3.0232,1.0502;2.2841,1.7422,-.0959;1.7252,-1.8408,3.2588;1.8365,-3.0887,-.4393;1.1855,-.594,3.9451;3.7853,-.2916,-1.9148;3.5067,-1.6682,-1.3376;-6.1841,-.8768,1.0675;-6.8693,-1.8268,-.2329;-6.3204,.0066,-1.8534;-7.4068,.5469,-.592;-4.4348,-2.4073,.4153;-4.7108,-2.1453,-1.2855;-5.4433,2.1414,-1.1307;-5.6482,1.7557,.5562;.1957,-.0611,-2.0214;.4524,-1.7525,1.526;1.96,-.8905,1.3511;1.7074,-3.9383,1.4845;3.2004,-3.0693,1.2283;1.7338,2.7492,1.7236;1.2388,-2.7288,3.6741;2.7908,-1.9492,3.4828;2.3254,-3.9533,-.8924;.7649,-3.1591,-.6165;1.699,.3019,3.5922;.1213,-.4589,3.7445;1.3142,-.6423,5.0266;4.5268,.1806,-1.2652;4.2676,-.4302,-2.8836;</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="3.889083"
                        y3="2.369588"
                        z3="-0.050217"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.75021"
                        y3="2.040756"
                        z3="1.816619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.613667"
                        y3="-1.712106"
                        z3="-0.242294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.625439"
                        y3="2.727658"
                        z3="-0.413115"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.670689"
                        y3="0.534507"
                        z3="-2.159602"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.224299"
                        y3="-1.891837"
                        z3="-1.129417"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.401528"
                        y3="-2.433662"
                        z3="-1.107133"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.728393"
                        y3="0.599349"
                        z3="-0.289479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.10862"
                        y3="-1.078994"
                        z3="-0.004732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.387068"
                        y3="0.208638"
                        z3="-0.780593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.719601"
                        y3="-1.644116"
                        z3="-0.312232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.39842"
                        y3="1.317216"
                        z3="-0.415542"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.726735"
                        y3="-0.540644"
                        z3="-0.319532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.025731"
                        y3="0.756956"
                        z3="-0.357857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.247468"
                        y3="-0.693731"
                        z3="-0.277442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.763472"
                        y3="1.541155"
                        z3="-0.352622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.368707"
                        y3="0.942826"
                        z3="-0.219969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.529953"
                        y3="0.545776"
                        z3="-1.19174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.094532"
                        y3="1.703077"
                        z3="0.844978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.868531"
                        y3="0.91722"
                        z3="-1.13779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.521205"
                        y3="-1.810279"
                        z3="1.749694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.402526"
                        y3="2.122835"
                        z3="0.90713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.123597"
                        y3="-3.023164"
                        z3="1.050201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.28414"
                        y3="1.742186"
                        z3="-0.095857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.725178"
                        y3="-1.8408"
                        z3="3.258775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.836545"
                        y3="-3.088658"
                        z3="-0.439327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.185484"
                        y3="-0.594048"
                        z3="3.945124"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.785328"
                        y3="-0.291627"
                        z3="-1.914753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.506706"
                        y3="-1.668199"
                        z3="-1.337642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.18412"
                        y3="-0.876796"
                        z3="1.067549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.869286"
                        y3="-1.826791"
                        z3="-0.232852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.320438"
                        y3="0.006614"
                        z3="-1.853394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.406803"
                        y3="0.546931"
                        z3="-0.592047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.434802"
                        y3="-2.407274"
                        z3="0.4153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.710766"
                        y3="-2.145343"
                        z3="-1.285501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.44334"
                        y3="2.141377"
                        z3="-1.130711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.648211"
                        y3="1.755719"
                        z3="0.556215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.195671"
                        y3="-0.061094"
                        z3="-2.021392"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.452406"
                        y3="-1.752479"
                        z3="1.52596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.959989"
                        y3="-0.890527"
                        z3="1.351104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.707404"
                        y3="-3.938269"
                        z3="1.48447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.200387"
                        y3="-3.069265"
                        z3="1.228312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.733771"
                        y3="2.749235"
                        z3="1.72361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.238803"
                        y3="-2.728769"
                        z3="3.674104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.790807"
                        y3="-1.949232"
                        z3="3.482779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.325359"
                        y3="-3.953342"
                        z3="-0.89236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.764862"
                        y3="-3.159075"
                        z3="-0.616482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.698956"
                        y3="0.301945"
                        z3="3.592199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.121333"
                        y3="-0.458927"
                        z3="3.744522"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.314155"
                        y3="-0.642327"
                        z3="5.026613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.526781"
                        y3="0.180615"
                        z3="-1.26523"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.26763"
                        y3="-0.430193"
                        z3="-2.883608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.8891,2.3696,-.0502;-.7502,2.0408,1.8166;-1.6137,-1.7121,-.2423;-2.6254,2.7277,-.4131;2.6707,.5345,-2.1596;2.2243,-1.8918,-1.1294;4.4015,-2.4337,-1.1071;-1.7284,.5993,-.2895;-6.1086,-1.079,-.0047;-6.3871,.2086,-.7806;-4.7196,-1.6441,-.3122;-5.3984,1.3172,-.4155;-3.7267,-.5406,-.3195;-4.0257,.757,-.3579;-2.2475,-.6937,-.2774;-2.7635,1.5412,-.3526;-.3687,.9428,-.22;.53,.5458,-1.1917;.0945,1.7031,.845;1.8685,.9172,-1.1378;1.5212,-1.8103,1.7497;1.4025,2.1228,.9071;2.1236,-3.0232,1.0502;2.2841,1.7422,-.0959;1.7252,-1.8408,3.2588;1.8365,-3.0887,-.4393;1.1855,-.594,3.9451;3.7853,-.2916,-1.9148;3.5067,-1.6682,-1.3376;-6.1841,-.8768,1.0675;-6.8693,-1.8268,-.2329;-6.3204,.0066,-1.8534;-7.4068,.5469,-.592;-4.4348,-2.4073,.4153;-4.7108,-2.1453,-1.2855;-5.4433,2.1414,-1.1307;-5.6482,1.7557,.5562;.1957,-.0611,-2.0214;.4524,-1.7525,1.526;1.96,-.8905,1.3511;1.7074,-3.9383,1.4845;3.2004,-3.0693,1.2283;1.7338,2.7492,1.7236;1.2388,-2.7288,3.6741;2.7908,-1.9492,3.4828;2.3254,-3.9533,-.8924;.7649,-3.1591,-.6165;1.699,.3019,3.5922;.1213,-.4589,3.7445;1.3142,-.6423,5.0266;4.5268,.1806,-1.2652;4.2676,-.4302,-2.8836;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1805.18260892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3126.35797136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4931.54058028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8690.68007568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3759.13949540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20073754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.01812862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999836844094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999836844094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999673688187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.730784832027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1232"
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-11.2318 -11.0613 -10.9392 -10.8677 -10.7513 -10.3093 -10.1751 -10.1036 -9.4590 -8.8964 -0.5365 0.8859 1.5037 2.4309 2.5822 2.7499 3.0954 3.2432 3.5409 3.5822 3.7138 3.7647 3.9293 3.9553 4.2990 4.3258 4.4407 4.6026 4.6402 4.7134 4.7722 4.9626 5.0761 5.3594 5.4290 5.4568 5.5758 5.6118 5.7485 5.7604 5.9050 5.9441 6.0231 6.0876 6.2237 6.4209 6.4640 6.7200 6.7676 6.8587 6.9087 6.9629 7.2316 7.2826 7.3515 7.4062 7.5145 7.5993 7.6433 7.9178 7.9850 8.1241 8.2215 8.2633 8.3772 8.4284 8.6951 8.8424 8.9290 9.0075 9.0888 9.1108 9.2202 9.4035 9.4840 9.5331 9.5964 9.8284 9.9633 10.0265 10.1641 10.3090 10.3455 10.4213 10.4909 10.7135 10.8170 10.9901 11.0468 11.1189 11.2513 11.3778 11.3833 11.5030 11.7132 11.7631 11.8587 12.0691 12.1605 12.2203 12.3745 12.3900 12.5108 12.6054 12.7026 12.8752 12.9271 13.0357 13.0520 13.1107 13.2163 13.2659 13.3538 13.4539 13.5073 13.6075 13.7185 13.7433 13.8346 13.8408 13.8982 14.0435 14.1129 14.1626 14.2058 14.2272 14.2822 14.3524 14.4665 14.6127 14.6824 14.8125 14.8822 14.9212 14.9316 15.0599 15.1170 15.1596 15.2092 15.2782 15.3735 15.5307 15.5746 15.6543 15.8071 15.8947 16.0770 16.1343 16.2992 16.4416 16.5097 16.6253 16.6895 16.9385 16.9777 17.0099 17.2625 17.3873 17.4120 17.6342 17.7283 17.8192 17.9563 18.2394 18.3861 18.4774 18.5520 18.6767 19.0216 19.0313 19.1794 19.2567 19.3110 19.5144 19.6356 19.8895 20.0071 20.2922 20.3201 20.3572 20.6263 20.6998 20.7915 20.9468 21.0943 21.3433 21.3680 21.5052 21.6385 21.6954 21.8325 21.9674 22.1158 22.2503 22.3819 22.4016 22.4663 22.5884 22.7041 22.9774 23.0150 23.1238 23.2086 23.3379 23.4100 23.5212 23.5587 23.6977 23.8166 23.9966 24.1037 24.3606 24.4474 24.4819 24.5921 24.7773 24.9007 25.1663 25.2451 25.2819 25.4311 25.6239 25.7201 25.8209 26.0324 26.2249 26.4549 26.5302 26.6342 26.7681 26.8454 27.1507 27.2842 27.4447 27.4992 27.6161 27.8349 27.8814 28.0065 28.1956 28.3821 28.6717 28.7217 28.8855 29.1278 29.1716 29.2559 29.3303 29.4724 29.5936 29.7466 29.8296 29.8811 29.9932 30.2557 30.3013 30.4651 30.7289 30.7959 30.8768 30.9722 31.0601 31.1468 31.2926 31.3341 31.5380 31.6416 31.7393 31.8040 31.8689 32.0764 32.2466 32.3544 32.3934 32.4755 32.6055 32.7402 32.8642 32.9521 32.9999 33.1235 33.3305 33.4265 33.5133 33.6124 33.7525 33.9072 33.9993 34.0738 34.1294 34.4250 34.5302 34.7183 34.7656 34.9974 35.0133 35.0972 35.1990 35.3574 35.6153 35.9221 36.0030 36.1027 36.2699 36.3916 36.4602 36.4963 36.5086 36.7592 36.8834 37.0192 37.1002 37.3247 37.5016 37.7197 37.7757 37.9813 38.0722 38.1799 38.3230 38.3644 38.5565 38.7050 38.9353 39.1019 39.3392 39.4493 39.6184 39.7158 39.7406 39.8786 40.0332 40.1660 40.4517 40.5172 40.6101 40.7874 40.9048 41.0729 41.3308 41.4274 41.5416 41.6594 41.7710 41.8487 41.9497 42.1415 42.2055 42.3223 42.4367 42.6277 42.6764 42.8006 42.8774 42.9473 43.1123 43.3399 43.3578 43.5072 43.6699 43.7999 44.0325 44.2325 44.2710 44.4578 44.6349 44.8086 44.9278 45.0817 45.1368 45.3142 45.5288 45.7854 45.9273 46.0558 46.2270 46.2686 46.3939 46.5309 46.6148 46.6696 46.8844 47.0140 47.1493 47.2008 47.3725 47.5991 47.7048 47.7210 47.8209 47.9346 48.1360 48.3096 48.5232 48.6880 48.8035 49.0390 49.2327 49.5053 49.7554 49.9455 50.1366 50.2631 50.4361 50.5923 50.7218 50.8505 51.1759 51.3821 51.4380 51.7070 51.9083 52.1245 52.3715 52.5603 52.6609 52.7356 52.8725 53.1301 53.2146 53.4773 53.5394 53.8401 54.0862 54.2678 54.4776 55.0096 55.2074 55.2702 55.5272 55.8239 56.0056 56.3667 56.3823 56.6461 56.7230 57.0299 57.2910 57.4838 57.7246 58.0215 58.0758 58.2710 58.6350 58.7556 58.9158 59.2068 59.3497 59.6226 59.7167 59.8084 59.9227 60.0454 60.1492 60.4077 60.5322 60.9277 61.0586 61.1624 61.2895 61.5060 61.7280 61.9021 62.1105 62.3368 62.4365 62.5982 62.6734 62.8049 62.8606 62.9424 63.3464 63.4394 63.5379 63.6730 64.1195 64.2822 64.4103 64.7798 64.9720 65.2195 65.3557 65.6088 65.6965 65.8763 66.1019 66.2215 66.5969 66.7015 66.8427 67.0583 67.4433 67.5046 67.6069 67.9457 68.0563 68.2750 68.6657 68.8775 69.0102 69.3281 69.5037 69.6810 69.8882 69.9550 70.4566 70.5516 70.6528 70.9815 71.0825 71.2464 71.3990 71.6081 71.9455 71.9959 72.4108 72.5735 72.7904 72.8574 73.2023 73.4999 73.6924 73.8106 74.0615 74.0707 74.3638 74.5732 74.6213 74.8414 75.0583 75.2109 75.3475 75.4334 75.5699 75.7728 75.9296 76.2066 76.2498 76.4668 76.6183 76.6667 76.8645 77.0992 77.4716 77.5359 77.6695 77.8723 78.0319 78.1985 78.2983 78.5187 78.6158 78.7120 78.8251 79.1830 79.3243 79.3713 79.5996 79.6965 79.8722 80.1928 80.3035 80.3500 80.5644 80.7163 80.7585 80.9155 81.0147 81.0460 81.2595 81.3479 81.5794 81.7302 81.8005 81.9423 82.0121 82.2725 82.3657 82.6000 82.6314 82.7082 82.7961 82.8757 83.1516 83.2516 83.3716 83.4891 83.7335 84.0223 84.1975 84.2894 84.3595 84.4760 84.5827 84.6483 84.7240 84.8592 85.0187 85.0501 85.2299 85.4383 85.5013 85.6807 85.7358 85.8439 86.0526 86.1628 86.2126 86.3978 86.4437 86.5101 86.6481 86.7058 86.9017 87.2426 87.2918 87.2995 87.3923 87.5229 87.6912 87.7954 87.9339 88.0736 88.1566 88.2238 88.2822 88.3290 88.4957 88.6984 88.7237 88.8418 88.9616 89.0613 89.1559 89.2781 89.3577 89.5776 89.6545 89.7398 89.8139 89.9781 90.0225 90.2143 90.2973 90.4423 90.5939 90.7303 90.8649 90.9562 90.9904 91.1132 91.2584 91.3914 91.5059 91.5613 91.6086 91.7614 91.9008 91.9744 92.0479 92.2726 92.3505 92.4539 92.6859 93.0287 93.1408 93.3311 93.4163 93.6026 93.7185 93.8389 94.0099 94.1777 94.2300 94.3728 94.5063 94.6094 94.6953 94.7966 94.9554 95.1203 95.2708 95.2988 95.4480 95.5894 95.6861 95.7873 95.8897 96.3434 96.4697 96.5634 96.7204 96.8157 97.0143 97.1586 97.3676 97.5251 97.6078 97.7021 97.8225 98.1404 98.3035 98.4278 98.5798 98.8419 98.9595 99.0888 99.2691 99.3447 99.4647 99.6950 99.8425 99.8743 99.9131 100.0005 100.1114 100.2665 100.5291 100.6434 100.7608 100.8318 101.2520 101.3129 101.3931 101.5422 101.7739 101.9155 102.2085 102.2611 102.3843 102.6793 102.8257 102.9206 103.1119 103.1928 103.3146 103.4490 103.6240 103.7133 103.9037 103.9571 104.2129 104.2622 104.3371 104.6740 104.7868 105.0703 105.1739 105.3901 105.5087 105.5938 105.7279 105.8645 106.0765 106.4510 106.5086 106.6850 106.8215 106.9932 107.1696 107.2614 107.4692 107.7844 107.8488 108.0765 108.1792 108.3521 108.4036 108.5940 108.7868 108.8831 109.0310 109.3368 109.4141 109.5834 109.7122 109.9449 109.9803 110.0412 110.2138 110.2796 110.5145 110.6821 110.7589 110.9176 111.1796 111.3638 111.5453 111.6779 111.6896 111.8842 112.2700 112.4859 112.5716 112.7555 112.9105 112.9592 113.1611 113.2225 113.3164 113.3693 113.6751 113.8498 113.9633 114.1069 114.1972 114.2501 114.5132 114.5274 114.6172 114.7343 114.8433 114.9504 114.9901 115.1209 115.4097 115.5948 115.6410 115.9150 116.0540 116.2853 116.3618 116.5751 116.7413 117.0090 117.0413 117.1549 117.2499 117.5098 117.6016 117.7470 117.7965 118.0831 118.1943 118.3720 118.5339 118.8737 118.9126 118.9611 119.2456 119.4025 119.5946 119.7677 119.9119 119.9391 120.0388 120.0939 120.1764 120.2368 120.5067 120.5529 120.8620 121.1707 121.2981 121.4499 121.5836 121.6844 121.8881 121.9325 122.2971 122.4185 122.4860 122.7010 122.7272 123.1205 123.3001 123.5538 123.9667 124.1145 124.4246 124.5395 124.7556 125.0059 125.1827 125.4551 125.5858 125.8276 126.0826 126.2178 126.3677 126.6537 126.8910 126.9580 127.1706 127.6645 127.9541 128.1240 128.4388 128.7714 129.0589 129.1302 129.2415 129.4130 129.7550 130.0028 130.1998 130.4872 130.9100 130.9313 131.2381 131.4256 131.5216 131.5801 131.7933 132.0251 132.8460 132.9876 133.2971 133.4478 133.6137 133.6703 133.8514 133.9239 133.9535 134.4810 134.5861 134.9530 135.0125 135.3047 135.4201 135.4513 135.5978 135.8232 136.0646 136.3442 136.4184 136.7561 136.9194 137.2320 137.4587 137.5538 137.7773 137.9151 138.3174 138.5910 138.6614 138.7732 138.9030 139.2677 139.4193 139.6310 140.1162 140.4412 140.6081 140.7673 141.0130 141.7923 141.8675 142.2550 142.6340 142.6692 142.8835 143.0240 143.5185 143.6894 144.1767 144.2683 144.5628 144.7634 144.8599 145.1387 145.3404 145.6314 145.8448 145.9698 146.3794 146.4191 146.6824 147.2306 147.4099 147.6343 147.7304 147.8815 148.1953 148.5059 148.7590 148.9942 149.1122 149.5334 149.7426 150.0269 150.1674 150.3261 150.4443 150.6481 150.7618 150.9527 151.2692 151.5681 151.8456 152.0988 152.2469 152.4560 152.5826 152.7082 153.0038 153.3544 153.4252 153.5064 153.8588 153.9568 154.1221 154.3212 154.3678 154.4419 154.6053 154.8335 155.1524 155.3344 155.5586 155.7431 155.9510 156.4144 156.6570 156.7148 156.8558 157.1820 157.3480 157.5214 157.6396 158.2614 158.4131 158.6249 158.7309 159.2512 159.4261 159.5679 159.9789 160.0973 160.1839 160.5313 161.0203 162.2350 162.8581 162.9452 164.1223 164.4274 166.0056 166.9313 169.1157 169.7150 170.5147 171.7828 171.8779 172.7568 173.0315 173.3783 173.8292 175.4562 176.4773 177.0894 177.2568 177.4619 178.6579 180.7329 180.8636 181.0015 182.1050 182.2001 182.8377 186.9182 187.2857 187.6892 188.0268 188.1429 188.5120 188.7263 189.0340 189.3977 189.9377 191.9813 192.8106 192.9768 193.5908 195.5710 196.1180 196.6077 196.9487 197.1114 197.9488 198.8657 199.4423 200.5891 200.7368 204.1030 205.5513 206.3430 207.4059 212.0314 222.5121 224.1926 224.5140 227.7396 229.8680 230.3454 236.2325 241.5213 248.2352 249.2470 295.2144 298.4454 312.8097 616.8578 617.6699 626.3758 631.8197 633.4287 635.4356 636.1362 636.2613 638.1710 638.5756 639.2410 640.4642 641.2096 641.7903 642.5995 642.8898 644.0457 646.5762 646.7482 649.7568 650.8691 715.4337 906.1622 1197.8853 1200.1776 1201.8913 1208.1564 1214.7145 1566.4612</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.062112 -0.196333 -0.347697 -0.298129 -0.308117 -0.258312 -0.362230 -0.062381 -0.135936 -0.134695 -0.073414 -0.079341 -0.042926 -0.100636 0.233460 0.277193 0.060872 -0.152525 0.228275 0.177990 -0.072048 -0.176839 -0.138208 0.102882 -0.082533 -0.019860 -0.258852 -0.033719 0.349154 0.076619 0.080514 0.075730 0.080800 0.092941 0.092329 0.095871 0.095239 0.113864 0.061234 0.020411 0.067625 0.089806 0.121505 0.053906 0.055102 0.113796 0.113069 0.069956 0.075102 0.091471 0.114282 0.115845</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0621 9.1963 8.3477 8.2981 8.3081 8.2583 8.3622 7.0624 6.1359 6.1347 6.0734 6.0793 6.0429 6.1006 5.7665 5.7228 5.9391 6.1525 5.7717 5.8220 6.0720 6.1768 6.1382 5.8971 6.0825 6.0199 6.2589 6.0337 5.6508 0.9234 0.9195 0.9243 0.9192 0.9071 0.9077 0.9041 0.9048 0.8861 0.9388 0.9796 0.9324 0.9102 0.8785 0.9461 0.9449 0.8862 0.8869 0.9300 0.9249 0.9085 0.8857 0.8842</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0621 -0.1963 -0.3477 -0.2981 -0.3081 -0.2583 -0.3622 -0.0624 -0.1359 -0.1347 -0.0734 -0.0793 -0.0429 -0.1006 0.2335 0.2772 0.0609 -0.1525 0.2283 0.1780 -0.0720 -0.1768 -0.1382 0.1029 -0.0825 -0.0199 -0.2589 -0.0337 0.3492 0.0766 0.0805 0.0757 0.0808 0.0929 0.0923 0.0959 0.0952 0.1139 0.0612 0.0204 0.0676 0.0898 0.1215 0.0539 0.0551 0.1138 0.1131 0.0700 0.0751 0.0915 0.1143 0.1158</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2508 1.0992 2.1593 2.2199 2.0713 2.1159 2.1517 3.0230 3.8996 3.8980 3.9230 3.9233 3.6479 3.6739 4.2318 4.2366 3.6165 4.0281 4.0548 3.9599 3.8691 3.9658 3.8658 3.7945 3.8941 3.8645 3.9494 3.9088 4.1115 1.0086 1.0116 1.0088 1.0120 1.0192 1.0086 1.0192 1.0075 1.0362 1.0199 1.0263 1.0176 1.0229 1.0213 1.0081 1.0074 1.0103 1.0050 1.0038 1.0036 1.0083 1.0165 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2508 1.0992 2.1593 2.2199 2.0713 2.1159 2.1517 3.0230 3.8996 3.8980 3.9230 3.9233 3.6479 3.6739 4.2318 4.2366 3.6165 4.0281 4.0548 3.9599 3.8691 3.9658 3.8658 3.7945 3.8941 3.8645 3.9494 3.9088 4.1115 1.0086 1.0116 1.0088 1.0120 1.0192 1.0086 1.0192 1.0075 1.0362 1.0199 1.0263 1.0176 1.0229 1.0213 1.0081 1.0074 1.0103 1.0050 1.0038 1.0036 1.0083 1.0165 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0706 1.0333 2.0815 2.1444 1.0225 0.9487 0.8530 1.1897 2.0073 1.1076 1.0780 0.8563 0.9206 0.9272 1.0064 1.0096 0.9267 1.0065 1.0093 0.9819 1.0025 0.9876 0.9871 1.0008 0.9868 1.7425 0.9543 0.9538 1.3677 1.3609 1.4443 0.9664 1.4734 1.3270 0.9359 0.9549 0.9947 0.9864 1.3257 0.9784 0.9400 0.9931 1.0131 0.9427 1.0031 1.0015 1.0029 0.9946 0.9966 0.9940 0.9998 0.9009 1.0073 0.9733</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 18 2 14 3 15 4 19 4 27 5 25 5 28 6 28 7 14 7 15 7 16 8 9 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 13 12 14 13 15 16 17 16 18 17 19 17 37 18 21 19 23 20 22 20 24 20 38 20 39 21 23 21 42 22 25 22 40 22 41 24 26 24 43 24 44 25 45 25 46 26 47 26 48 26 49 27 28 27 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031532305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.214141224518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.78039 19.80478 -1.97561 -26.78597 26.24765 -0.53832 13.62711 -13.56553 0.06158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
