<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.873922"
                        y3="-4.909335"
                        z3="-0.103099"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.421019"
                        y3="1.204399"
                        z3="-0.756987"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.626169"
                        y3="1.843075"
                        z3="1.163939"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.876407"
                        y3="0.837029"
                        z3="0.356271"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.121417"
                        y3="1.422202"
                        z3="2.289179"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.073428"
                        y3="2.81413"
                        z3="0.647842"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.950925"
                        y3="-0.696929"
                        z3="0.552621"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.918138"
                        y3="-0.238714"
                        z3="0.614947"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.939861"
                        y3="-0.41715"
                        z3="-0.208797"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.2069"
                        y3="-0.657996"
                        z3="0.120869"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.926282"
                        y3="1.510197"
                        z3="-0.334724"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.62591"
                        y3="1.972649"
                        z3="0.216743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.001678"
                        y3="-1.47886"
                        z3="-0.196914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.224263"
                        y3="-2.298528"
                        z3="0.232887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.701658"
                        y3="-1.262279"
                        z3="0.234144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.647684"
                        y3="-2.068204"
                        z3="0.654617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777316"
                        y3="0.897883"
                        z3="-0.493433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.416398"
                        y3="-2.738194"
                        z3="-0.601522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.215798"
                        y3="-3.563739"
                        z3="-0.148003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.266049"
                        y3="-0.417653"
                        z3="0.947799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.53758"
                        y3="1.548668"
                        z3="-0.920341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.518992"
                        y3="-3.788433"
                        z3="-0.558983"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.533126"
                        y3="1.026446"
                        z3="0.580145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.761827"
                        y3="0.521615"
                        z3="0.033776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.764744"
                        y3="1.037792"
                        z3="-1.961587"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.14715"
                        y3="2.720724"
                        z3="-0.277097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.929901"
                        y3="1.535402"
                        z3="0.978053"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.396881"
                        y3="1.690913"
                        z3="-2.341618"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.016043"
                        y3="3.369319"
                        z3="-0.662059"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.789298"
                        y3="2.855404"
                        z3="-1.693403"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.205508"
                        y3="0.712734"
                        z3="0.31767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.402415"
                        y3="-0.284826"
                        z3="0.583248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.793314"
                        y3="-2.424556"
                        z3="1.683291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.325229"
                        y3="-2.649709"
                        z3="0.018436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.427744"
                        y3="-2.908199"
                        z3="-0.942211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.405054"
                        y3="-0.562288"
                        z3="2.025696"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.989679"
                        y3="-1.060517"
                        z3="0.432495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.835906"
                        y3="-4.777982"
                        z3="-0.857532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.07095"
                        y3="0.137989"
                        z3="-2.479761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.74529"
                        y3="3.116421"
                        z3="0.533184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.99396"
                        y3="1.293112"
                        z3="-3.151153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.31757"
                        y3="4.275602"
                        z3="-0.154009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.695309"
                        y3="3.363748"
                        z3="-1.994971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.997545"
                        y3="2.718013"
                        z3="-0.035214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.593727"
                        y3="2.19673"
                        z3="0.386785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:.8739,-4.9093,-.1031;3.421,1.2044,-.757;2.6262,1.8431,1.1639;5.8764,.837,.3563;5.1214,1.4222,2.2892;5.0734,2.8141,.6478;1.9509,-.6969,.5526;-6.9181,-.2387,.6149;-2.9399,-.4172,-.2088;-4.2069,-.658,.1209;-3.9263,1.5102,-.3347;-6.6259,1.9726,.2167;-2.0017,-1.4789,-.1969;.2243,-2.2985,.2329;-.7017,-1.2623,.2341;1.6477,-2.0682,.6546;-2.7773,.8979,-.4934;-2.4164,-2.7382,-.6015;-.2158,-3.5637,-.148;3.266,-.4177,.9478;-1.5376,1.5487,-.9203;-1.519,-3.7884,-.559;3.5331,1.0264,.5801;-4.7618,.5216,.0338;-.7647,1.0378,-1.9616;-1.1471,2.7207,-.2771;4.9299,1.5354,.9781;.3969,1.6909,-2.3416;.016,3.3693,-.6621;.7893,2.8554,-1.6934;-6.2055,.7127,.3177;-.4024,-.2848,.5832;1.7933,-2.4246,1.6833;2.3252,-2.6497,.0184;-3.4277,-2.9082,-.9422;3.4051,-.5623,2.0257;3.9897,-1.0605,.4325;-1.8359,-4.778,-.8575;-1.071,.138,-2.4798;-1.7453,3.1164,.5332;.994,1.2931,-3.1512;.3176,4.2756,-.154;1.6953,3.3637,-1.995;-5.9975,2.718,-.0352;-7.5937,2.1967,.3868;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3319.7042211030 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.236e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.87392206"
                                 y3="-4.9093352"
                                 z3="-0.10309867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.42101859"
                                 y3="1.2043993"
                                 z3="-0.75698662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.62616878"
                                 y3="1.84307464"
                                 z3="1.16393871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.87640703"
                                 y3="0.83702897"
                                 z3="0.35627058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.12141674"
                                 y3="1.42220194"
                                 z3="2.28917943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.07342847"
                                 y3="2.81412984"
                                 z3="0.64784225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.95092482"
                                 y3="-0.696929"
                                 z3="0.55262131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.91813847"
                                 y3="-0.23871366"
                                 z3="0.6149466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.93986056"
                                 y3="-0.41714975"
                                 z3="-0.20879688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.20689964"
                                 y3="-0.65799556"
                                 z3="0.12086949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.92628194"
                                 y3="1.51019659"
                                 z3="-0.33472409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.62591022"
                                 y3="1.97264891"
                                 z3="0.21674301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00167825"
                                 y3="-1.47886001"
                                 z3="-0.19691381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22426273"
                                 y3="-2.29852849"
                                 z3="0.23288708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.70165817"
                                 y3="-1.26227939"
                                 z3="0.23414367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64768356"
                                 y3="-2.06820355"
                                 z3="0.65461749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77731649"
                                 y3="0.89788285"
                                 z3="-0.49343255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.41639781"
                                 y3="-2.73819414"
                                 z3="-0.6015217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.21579782"
                                 y3="-3.56373858"
                                 z3="-0.14800296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26604942"
                                 y3="-0.41765346"
                                 z3="0.947799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.53758012"
                                 y3="1.54866841"
                                 z3="-0.92034072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.51899163"
                                 y3="-3.78843277"
                                 z3="-0.55898284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53312585"
                                 y3="1.02644615"
                                 z3="0.58014542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.76182689"
                                 y3="0.5216146"
                                 z3="0.0337761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.7647444"
                                 y3="1.03779246"
                                 z3="-1.96158706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.1471501"
                                 y3="2.7207238"
                                 z3="-0.27709715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.9299012"
                                 y3="1.53540191"
                                 z3="0.97805288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.39688102"
                                 y3="1.6909126"
                                 z3="-2.3416182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.01604329"
                                 y3="3.36931943"
                                 z3="-0.66205906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.7892981"
                                 y3="2.85540373"
                                 z3="-1.69340328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.20550751"
                                 y3="0.71273416"
                                 z3="0.31767019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.4024145"
                                 y3="-0.28482582"
                                 z3="0.58324823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.79331427"
                                 y3="-2.42455644"
                                 z3="1.6832913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.32522879"
                                 y3="-2.64970889"
                                 z3="0.01843619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.42774395"
                                 y3="-2.90819873"
                                 z3="-0.94221065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.40505433"
                                 y3="-0.56228848"
                                 z3="2.02569592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98967903"
                                 y3="-1.06051748"
                                 z3="0.43249509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.83590587"
                                 y3="-4.77798188"
                                 z3="-0.85753247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.07095008"
                                 y3="0.13798908"
                                 z3="-2.4797607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.74529009"
                                 y3="3.11642106"
                                 z3="0.53318375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.99396023"
                                 y3="1.2931117"
                                 z3="-3.15115285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31757001"
                                 y3="4.27560214"
                                 z3="-0.1540095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.69530913"
                                 y3="3.36374842"
                                 z3="-1.99497089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.99754481"
                                 y3="2.71801319"
                                 z3="-0.03521417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.59372728"
                                 y3="2.1967297"
                                 z3="0.38678512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:.8739,-4.9093,-.1031;3.421,1.2044,-.757;2.6262,1.8431,1.1639;5.8764,.837,.3563;5.1214,1.4222,2.2892;5.0734,2.8141,.6478;1.9509,-.6969,.5526;-6.9181,-.2387,.6149;-2.9399,-.4171,-.2088;-4.2069,-.658,.1209;-3.9263,1.5102,-.3347;-6.6259,1.9726,.2167;-2.0017,-1.4789,-.1969;.2243,-2.2985,.2329;-.7017,-1.2623,.2341;1.6477,-2.0682,.6546;-2.7773,.8979,-.4934;-2.4164,-2.7382,-.6015;-.2158,-3.5637,-.148;3.266,-.4177,.9478;-1.5376,1.5487,-.9203;-1.519,-3.7884,-.559;3.5331,1.0264,.5801;-4.7618,.5216,.0338;-.7647,1.0378,-1.9616;-1.1472,2.7207,-.2771;4.9299,1.5354,.9781;.3969,1.6909,-2.3416;.016,3.3693,-.6621;.7893,2.8554,-1.6934;-6.2055,.7127,.3177;-.4024,-.2848,.5832;1.7933,-2.4246,1.6833;2.3252,-2.6497,.0184;-3.4277,-2.9082,-.9422;3.4051,-.5623,2.0257;3.9897,-1.0605,.4325;-1.8359,-4.778,-.8575;-1.071,.138,-2.4798;-1.7453,3.1164,.5332;.994,1.2931,-3.1512;.3176,4.2756,-.154;1.6953,3.3637,-1.995;-5.9975,2.718,-.0352;-7.5937,2.1967,.3868;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.873922"
                        y3="-4.909335"
                        z3="-0.103099"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.421019"
                        y3="1.204399"
                        z3="-0.756987"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.626169"
                        y3="1.843075"
                        z3="1.163939"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.876407"
                        y3="0.837029"
                        z3="0.356271"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.121417"
                        y3="1.422202"
                        z3="2.289179"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.073428"
                        y3="2.81413"
                        z3="0.647842"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.950925"
                        y3="-0.696929"
                        z3="0.552621"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.918138"
                        y3="-0.238714"
                        z3="0.614947"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.939861"
                        y3="-0.41715"
                        z3="-0.208797"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.2069"
                        y3="-0.657996"
                        z3="0.120869"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.926282"
                        y3="1.510197"
                        z3="-0.334724"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.62591"
                        y3="1.972649"
                        z3="0.216743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.001678"
                        y3="-1.47886"
                        z3="-0.196914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.224263"
                        y3="-2.298528"
                        z3="0.232887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.701658"
                        y3="-1.262279"
                        z3="0.234144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.647684"
                        y3="-2.068204"
                        z3="0.654617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777316"
                        y3="0.897883"
                        z3="-0.493433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.416398"
                        y3="-2.738194"
                        z3="-0.601522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.215798"
                        y3="-3.563739"
                        z3="-0.148003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.266049"
                        y3="-0.417653"
                        z3="0.947799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.53758"
                        y3="1.548668"
                        z3="-0.920341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.518992"
                        y3="-3.788433"
                        z3="-0.558983"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.533126"
                        y3="1.026446"
                        z3="0.580145"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.761827"
                        y3="0.521615"
                        z3="0.033776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.764744"
                        y3="1.037792"
                        z3="-1.961587"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.14715"
                        y3="2.720724"
                        z3="-0.277097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.929901"
                        y3="1.535402"
                        z3="0.978053"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.396881"
                        y3="1.690913"
                        z3="-2.341618"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.016043"
                        y3="3.369319"
                        z3="-0.662059"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.789298"
                        y3="2.855404"
                        z3="-1.693403"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.205508"
                        y3="0.712734"
                        z3="0.31767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.402415"
                        y3="-0.284826"
                        z3="0.583248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.793314"
                        y3="-2.424556"
                        z3="1.683291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.325229"
                        y3="-2.649709"
                        z3="0.018436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.427744"
                        y3="-2.908199"
                        z3="-0.942211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.405054"
                        y3="-0.562288"
                        z3="2.025696"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.989679"
                        y3="-1.060517"
                        z3="0.432495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.835906"
                        y3="-4.777982"
                        z3="-0.857532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.07095"
                        y3="0.137989"
                        z3="-2.479761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.74529"
                        y3="3.116421"
                        z3="0.533184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.99396"
                        y3="1.293112"
                        z3="-3.151153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.31757"
                        y3="4.275602"
                        z3="-0.154009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.695309"
                        y3="3.363748"
                        z3="-1.994971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.997545"
                        y3="2.718013"
                        z3="-0.035214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.593727"
                        y3="2.19673"
                        z3="0.386785"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:.8739,-4.9093,-.1031;3.421,1.2044,-.757;2.6262,1.8431,1.1639;5.8764,.837,.3563;5.1214,1.4222,2.2892;5.0734,2.8141,.6478;1.9509,-.6969,.5526;-6.9181,-.2387,.6149;-2.9399,-.4172,-.2088;-4.2069,-.658,.1209;-3.9263,1.5102,-.3347;-6.6259,1.9726,.2167;-2.0017,-1.4789,-.1969;.2243,-2.2985,.2329;-.7017,-1.2623,.2341;1.6477,-2.0682,.6546;-2.7773,.8979,-.4934;-2.4164,-2.7382,-.6015;-.2158,-3.5637,-.148;3.266,-.4177,.9478;-1.5376,1.5487,-.9203;-1.519,-3.7884,-.559;3.5331,1.0264,.5801;-4.7618,.5216,.0338;-.7647,1.0378,-1.9616;-1.1471,2.7207,-.2771;4.9299,1.5354,.9781;.3969,1.6909,-2.3416;.016,3.3693,-.6621;.7893,2.8554,-1.6934;-6.2055,.7127,.3177;-.4024,-.2848,.5832;1.7933,-2.4246,1.6833;2.3252,-2.6497,.0184;-3.4277,-2.9082,-.9422;3.4051,-.5623,2.0257;3.9897,-1.0605,.4325;-1.8359,-4.778,-.8575;-1.071,.138,-2.4798;-1.7453,3.1164,.5332;.994,1.2931,-3.1512;.3176,4.2756,-.154;1.6953,3.3637,-1.995;-5.9975,2.718,-.0352;-7.5937,2.1967,.3868;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2865.3387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.5514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56886191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3319.70422110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5381.27308301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9437.28622797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4056.01314496</scalar>
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51.5842 51.6930 51.8311 52.0515 52.1677 52.2389 52.5493 52.6603 52.9135 53.0548 53.1868 53.3243 53.7017 53.7487 53.8798 53.9529 54.2056 54.3056 54.3941 54.7133 54.9424 55.2270 55.4618 55.5430 55.8381 55.8978 56.0391 56.1799 56.3750 56.4994 56.5614 56.9556 57.1285 57.2691 57.4429 57.6240 57.9465 58.1283 58.2092 58.5224 58.6966 58.8671 58.8887 59.1790 59.2533 59.4580 59.5015 59.7987 60.0262 60.0897 60.3667 60.6235 60.7093 61.1851 61.3293 61.5095 61.5666 61.6968 61.8965 62.0961 62.3845 62.5245 62.5366 63.0162 63.1759 63.3495 63.6471 63.8258 64.1659 64.2539 64.4571 64.5481 64.9546 65.0897 65.2018 65.2184 65.5001 65.6169 65.6890 65.7952 66.0296 66.4498 66.4854 66.8460 66.9056 67.0087 67.2756 67.4575 67.5268 67.6719 68.0642 68.1879 68.3578 68.5069 68.5816 68.7349 68.7861 69.4100 69.4216 69.7761 70.0155 70.3119 70.5659 70.7922 70.9863 71.2582 71.8210 71.9868 72.0858 72.4653 72.5400 72.7779 73.1103 73.5109 73.6806 73.8041 74.1549 74.3889 74.5445 74.8163 75.1672 75.5628 75.7683 75.8414 76.0518 76.1839 76.3941 76.5477 76.7279 76.9835 77.0766 77.4418 77.5713 77.6827 77.7950 78.0424 78.1808 78.2888 78.4490 78.6327 78.9099 79.0064 79.0954 79.1881 79.3462 79.4849 79.5666 79.7841 79.8633 79.9755 80.3839 80.4214 80.7699 80.8775 80.9730 81.2381 81.5733 81.7300 81.9989 82.1085 82.2843 82.3803 82.6107 82.6138 82.9989 83.1211 83.1864 83.4346 83.4968 83.5440 83.6142 83.6539 83.9471 83.9936 84.2399 84.3264 84.4849 84.5565 84.6104 84.7676 84.8788 84.9136 85.0537 85.2974 85.4320 85.5034 85.5926 85.6700 85.7510 85.8699 85.8908 86.1347 86.2712 86.3719 86.4292 86.5670 86.7667 86.9751 87.0602 87.0678 87.1582 87.2964 87.3661 87.6333 87.6980 87.7986 87.8475 87.9445 88.0809 88.1826 88.4848 88.7237 88.8006 88.8953 88.9516 89.1438 89.2418 89.4974 89.5329 89.6952 89.8082 89.9129 90.0408 90.1531 90.3951 90.5627 90.6259 90.7213 91.0129 91.1156 91.3264 91.4663 91.5255 91.7021 92.0085 92.1196 92.3110 92.3894 92.4051 92.6486 92.9053 92.9657 93.0148 93.1486 93.2294 93.3965 93.6051 93.7917 93.8673 94.0078 94.1116 94.2443 94.4825 94.5907 94.7543 94.9024 94.9965 95.1763 95.4011 95.4975 95.7099 96.0177 96.0504 96.2269 96.3964 96.5113 96.6866 96.7848 96.9330 97.0926 97.1819 97.2410 97.3838 97.5366 97.5851 97.7312 97.8814 98.0063 98.0823 98.3842 98.7224 98.8308 99.0470 99.1465 99.3540 99.4036 99.6603 99.6863 99.8885 100.1658 100.3213 100.3848 100.8140 100.9197 101.1654 101.3072 101.4562 102.0922 102.1584 102.2657 102.3092 102.4600 102.5800 102.7649 102.8224 103.0160 103.0388 103.2902 103.6555 103.7136 103.9727 104.0754 104.2829 104.3868 104.8280 105.0390 105.1465 105.2624 105.4064 105.5438 105.7733 105.9302 106.0318 106.0899 106.2511 106.4342 106.5833 106.6528 106.9591 107.0810 107.1799 107.2951 107.4272 107.5688 107.8857 107.9860 108.1639 108.3402 108.4786 108.5540 108.7652 108.7948 109.0251 109.0507 109.2092 109.3893 109.4567 109.7512 109.8513 109.9517 110.2377 110.3376 110.4911 110.7436 111.0306 111.1566 111.2842 111.4507 111.6014 111.8753 112.2307 112.2644 112.4318 112.5919 112.8015 113.0608 113.2456 113.4448 113.4971 113.7519 113.9818 114.0638 114.3834 114.5340 114.8604 114.9688 115.1349 115.2764 115.3142 115.4802 115.6256 115.8475 115.9198 116.0721 116.3062 116.6069 116.7058 116.9873 117.1953 117.2822 117.5882 117.8315 117.9786 118.1153 118.2584 118.2902 118.5457 118.6803 118.8531 118.9296 119.0527 119.1382 119.2689 119.5649 119.8271 119.8510 120.2629 120.3462 120.3755 120.7603 120.9509 121.0198 121.2287 121.4522 121.7544 122.1021 122.4246 122.6141 122.8498 123.0310 123.1747 123.5535 123.8075 124.1540 124.2142 124.6241 125.4560 125.8707 125.9956 126.2807 126.5922 126.9195 127.1277 127.2749 127.6924 128.2740 128.5041 128.8284 129.2448 129.4290 129.5369 129.7409 130.0563 130.4573 130.4945 130.6687 130.8068 131.0525 131.2524 131.4317 131.7846 131.9699 132.1891 132.6195 132.9169 133.0077 133.0839 133.2849 133.3978 133.6137 133.8297 134.1163 134.3108 134.4471 135.0347 135.1736 135.6200 135.8515 135.9315 136.3302 136.6685 137.0607 137.1542 137.5685 138.0218 138.1967 138.4499 138.7632 138.8171 139.3096 139.4618 139.8176 139.8547 140.0846 140.7804 140.8184 141.7854 142.0582 142.1753 142.6009 142.6835 142.9002 143.1582 143.5527 143.9605 144.0479 144.2930 144.4337 144.6290 144.8684 145.3156 145.6705 146.0504 146.6250 146.9253 146.9857 147.2303 147.5794 147.6870 147.9503 148.2492 148.5652 148.6574 148.7930 148.9499 149.1947 149.5443 149.8238 150.0083 150.4627 150.8539 151.0267 151.4064 151.6413 152.2438 152.3426 152.7606 152.8614 153.0716 153.2694 153.7468 153.9532 154.4153 154.9286 155.0135 155.7485 156.2665 156.4822 156.5261 157.1202 157.4560 157.9648 158.2145 158.3670 159.2259 159.3763 159.7510 159.9379 160.2323 160.6152 161.5765 162.2974 163.7780 164.6697 165.1493 165.7875 166.2350 167.5295 168.2317 168.5271 168.6981 170.3646 170.6555 170.8405 171.8970 172.4577 174.1045 174.7696 175.3761 176.4412 177.4362 180.4489 180.6817 183.2779 183.8146 184.5366 186.1635 186.9702 188.1135 188.1544 188.2054 188.2089 188.2493 188.3905 188.4092 188.4278 188.6646 188.7638 188.9393 189.0875 189.2994 189.4923 189.6081 190.0964 190.3410 191.5802 192.3694 192.7057 192.7782 193.4245 193.6334 193.6997 194.1997 194.9602 195.3495 195.4525 196.2193 197.1785 198.9927 199.7154 201.8451 202.1464 202.2967 203.2765 203.4728 203.9180 204.6562 205.7170 206.5342 208.5897 209.7153 209.9452 222.1050 223.7012 224.0222 227.5390 227.7393 227.8252 228.0000 228.2803 229.9709 230.4552 231.1998 232.6002 232.8778 233.9702 235.1188 238.2493 239.6563 240.9049 242.3979 243.9595 244.0732 245.1978 246.0095 246.5844 247.1283 247.8778 248.0664 249.2733 250.3704 250.7286 295.0267 298.2138 313.0616 614.4267 619.2608 622.9413 624.3939 628.5278 632.6913 633.2075 634.4076 634.9011 635.7218 635.9088 636.6160 637.4257 638.5865 641.2891 643.0363 648.2997 654.0879 660.5493 713.7601 882.1356 888.4950 895.5239 904.0583 1198.8590 1210.5774 1557.9188 1558.6193 1561.2687 1565.2579 1566.3536</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.081022 -0.193866 -0.195660 -0.160252 -0.160425 -0.157609 -0.346051 -0.531428 0.164505 -0.308210 -0.416161 -0.217159 0.069785 0.102003 -0.187369 0.020265 0.495349 -0.183555 0.011587 -0.039808 -0.196485 -0.122961 0.369000 0.268647 -0.151455 -0.151464 0.462184 -0.200964 -0.215946 -0.106242 0.258980 0.158848 0.118180 0.100681 0.149510 0.123647 0.120964 0.143184 0.160450 0.146470 0.158621 0.158355 0.161113 0.202067 0.199699</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0810 9.1939 9.1957 9.1603 9.1604 9.1576 8.3461 8.5314 6.8355 7.3082 7.4162 7.2172 5.9302 5.8980 6.1874 5.9797 5.5047 6.1836 5.9884 6.0398 6.1965 6.1230 5.6310 5.7314 6.1515 6.1515 5.5378 6.2010 6.2159 6.1062 5.7410 0.8412 0.8818 0.8993 0.8505 0.8764 0.8790 0.8568 0.8396 0.8535 0.8414 0.8416 0.8389 0.7979 0.8003</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.0810 -0.1939 -0.1957 -0.1603 -0.1604 -0.1576 -0.3461 -0.5314 0.1645 -0.3082 -0.4162 -0.2172 0.0698 0.1020 -0.1874 0.0203 0.4953 -0.1836 0.0116 -0.0398 -0.1965 -0.1230 0.3690 0.2686 -0.1515 -0.1515 0.4622 -0.2010 -0.2159 -0.1062 0.2590 0.1588 0.1182 0.1007 0.1495 0.1236 0.1210 0.1432 0.1604 0.1465 0.1586 0.1584 0.1611 0.2021 0.1997</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2490 1.1126 1.1083 1.1571 1.1573 1.1614 1.9671 1.9805 3.4093 2.9743 3.0428 3.2357 3.7782 3.5792 3.9370 3.9274 3.5851 4.0375 3.9625 3.9533 3.5250 4.0155 4.1656 3.7486 3.8547 3.9472 4.4718 3.9190 3.9348 3.8050 4.3821 1.0136 0.9831 0.9958 1.0187 1.0057 1.0024 1.0058 0.9997 1.0165 0.9947 0.9945 0.9916 1.0116 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2490 1.1126 1.1083 1.1571 1.1573 1.1614 1.9671 1.9805 3.4093 2.9743 3.0428 3.2357 3.7782 3.5792 3.9370 3.9274 3.5851 4.0375 3.9625 3.9533 3.5250 4.0155 4.1656 3.7486 3.8547 3.9472 4.4718 3.9190 3.9348 3.8050 4.3821 1.0136 0.9831 0.9958 1.0187 1.0057 1.0024 1.0058 0.9997 1.0165 0.9947 0.9945 0.9916 1.0116 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="47">1.1054 1.0618 1.0530 1.1403 1.1394 1.1438 0.9586 0.9710 1.9603 1.0727 0.9643 1.2960 1.6337 1.5571 1.3062 1.3946 0.9440 0.9433 1.3767 1.3786 1.3572 0.9422 1.3279 0.9733 0.9703 0.9798 0.7607 1.4749 0.9721 1.4034 0.9953 0.9655 0.9611 1.3024 1.3976 0.9786 0.9558 0.9024 1.4540 0.9979 1.4525 0.9892 1.3675 0.9941 1.3853 0.9947 0.9922</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024159621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.593021528866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.00445 31.78523 2.78078 1.26855 -0.71875 0.54980 -7.10461 6.79112 -0.31348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.24893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
