<?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="1.470585"
                        y3="-4.006601"
                        z3="0.440188"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.321221"
                        y3="1.652022"
                        z3="0.190568"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.767337"
                        y3="0.430161"
                        z3="1.258196"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.630328"
                        y3="1.171373"
                        z3="-1.166018"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.895176"
                        y3="0.334491"
                        z3="-2.12469"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.275117"
                        y3="-0.953174"
                        z3="-1.080506"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.089924"
                        y3="-0.29054"
                        z3="1.583508"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.042186"
                        y3="-0.687772"
                        z3="-0.255825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.004176"
                        y3="-0.188889"
                        z3="0.006312"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.248957"
                        y3="-0.657521"
                        z3="-0.053871"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.256349"
                        y3="1.574763"
                        z3="-0.101677"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.033312"
                        y3="1.580164"
                        z3="-0.255813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.921327"
                        y3="-1.091213"
                        z3="0.129616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.176907"
                        y3="-1.714936"
                        z3="1.150232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.899423"
                        y3="-0.840712"
                        z3="1.028065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.28931"
                        y3="-1.337565"
                        z3="2.095776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.012315"
                        y3="1.164827"
                        z3="-0.037416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.911891"
                        y3="-2.238987"
                        z3="-0.649459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.17446"
                        y3="-2.858677"
                        z3="0.356155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.825525"
                        y3="-0.648416"
                        z3="0.447976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.837044"
                        y3="2.037424"
                        z3="-0.038828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.863334"
                        y3="-3.129043"
                        z3="-0.525532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.879408"
                        y3="0.420675"
                        z3="0.237307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.968821"
                        y3="0.432149"
                        z3="-0.114975"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.848564"
                        y3="3.176736"
                        z3="0.762575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.732008"
                        y3="1.77097"
                        z3="-0.845982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.687809"
                        y3="0.241323"
                        z3="-1.059928"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.754491"
                        y3="4.027767"
                        z3="0.774218"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.356753"
                        y3="2.627387"
                        z3="-0.83291"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.351215"
                        y3="3.752381"
                        z3="-0.018424"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.451494"
                        y3="0.379491"
                        z3="-0.21385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.930871"
                        y3="0.036639"
                        z3="1.662086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.860796"
                        y3="-0.954356"
                        z3="3.022256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.904677"
                        y3="-2.203749"
                        z3="2.356567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.712867"
                        y3="-2.441856"
                        z3="-1.347224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.331889"
                        y3="-1.612484"
                        z3="0.575097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.193545"
                        y3="-0.720824"
                        z3="-0.445654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.849485"
                        y3="-4.027528"
                        z3="-1.126861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.708032"
                        y3="3.390592"
                        z3="1.38495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.722395"
                        y3="0.907374"
                        z3="-1.498654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.766076"
                        y3="4.905866"
                        z3="1.406608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.206001"
                        y3="2.41887"
                        z3="-1.469241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.205167"
                        y3="4.417267"
                        z3="-0.006559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.491807"
                        y3="2.429038"
                        z3="-0.231529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.03466"
                        y3="1.655812"
                        z3="-0.339726"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" 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:1.4706,-4.0066,.4402;3.3212,1.652,.1906;4.7673,.4302,1.2582;5.6303,1.1714,-1.166;3.8952,.3345,-2.1247;5.2751,-.9532,-1.0805;2.0899,-.2905,1.5835;-7.0422,-.6878,-.2558;-3.0042,-.1889,.0063;-4.249,-.6575,-.0539;-4.2563,1.5748,-.1017;-7.0333,1.5802,-.2558;-1.9213,-1.0912,.1296;.1769,-1.7149,1.1502;-.8994,-.8407,1.0281;1.2893,-1.3376,2.0958;-3.0123,1.1648,-.0374;-1.9119,-2.239,-.6495;.1745,-2.8587,.3562;2.8255,-.6484,.448;-1.837,2.0374,-.0388;-.8633,-3.129,-.5255;3.8794,.4207,.2373;-4.9688,.4321,-.115;-1.8486,3.1767,.7626;-.732,1.771,-.846;4.6878,.2413,-1.0599;-.7545,4.0278,.7742;.3568,2.6274,-.8329;.3512,3.7524,-.0184;-6.4515,.3795,-.2139;-.9309,.0366,1.6621;.8608,-.9544,3.0223;1.9047,-2.2037,2.3566;-2.7129,-2.4419,-1.3472;3.3319,-1.6125,.5751;2.1935,-.7208,-.4457;-.8495,-4.0275,-1.1269;-2.708,3.3906,1.3849;-.7224,.9074,-1.4987;-.7661,4.9059,1.4066;1.206,2.4189,-1.4692;1.2052,4.4173,-.0066;-6.4918,2.429,-.2315;-8.0347,1.6558,-.3397;</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">3341.5993203340 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">4.943e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.47058474"
                                 y3="-4.00660083"
                                 z3="0.44018775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.32122107"
                                 y3="1.65202235"
                                 z3="0.19056836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.76733653"
                                 y3="0.43016126"
                                 z3="1.25819613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.63032824"
                                 y3="1.171373"
                                 z3="-1.16601837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.89517583"
                                 y3="0.33449116"
                                 z3="-2.12468977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.27511749"
                                 y3="-0.95317376"
                                 z3="-1.0805061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.08992356"
                                 y3="-0.29054008"
                                 z3="1.58350795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.04218563"
                                 y3="-0.68777175"
                                 z3="-0.25582514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.00417576"
                                 y3="-0.18888905"
                                 z3="0.00631164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.2489566"
                                 y3="-0.65752114"
                                 z3="-0.05387114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.25634882"
                                 y3="1.57476326"
                                 z3="-0.10167656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-7.03331215"
                                 y3="1.58016401"
                                 z3="-0.2558131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92132696"
                                 y3="-1.09121284"
                                 z3="0.12961639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.17690715"
                                 y3="-1.71493555"
                                 z3="1.15023183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.89942254"
                                 y3="-0.84071176"
                                 z3="1.02806541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28930956"
                                 y3="-1.33756469"
                                 z3="2.09577635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0123153"
                                 y3="1.16482693"
                                 z3="-0.03741569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9118913"
                                 y3="-2.23898747"
                                 z3="-0.6494592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17446023"
                                 y3="-2.85867748"
                                 z3="0.35615528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82552531"
                                 y3="-0.64841583"
                                 z3="0.44797612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.83704371"
                                 y3="2.03742425"
                                 z3="-0.03882787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.86333408"
                                 y3="-3.12904321"
                                 z3="-0.5255317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87940799"
                                 y3="0.42067453"
                                 z3="0.23730672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.96882114"
                                 y3="0.43214872"
                                 z3="-0.11497508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.84856405"
                                 y3="3.17673572"
                                 z3="0.76257509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73200807"
                                 y3="1.77096967"
                                 z3="-0.84598247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.68780904"
                                 y3="0.24132317"
                                 z3="-1.05992803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.754491"
                                 y3="4.02776683"
                                 z3="0.77421795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.35675321"
                                 y3="2.6273866"
                                 z3="-0.83290961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.3512153"
                                 y3="3.752381"
                                 z3="-0.01842423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.45149447"
                                 y3="0.37949055"
                                 z3="-0.2138497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.93087112"
                                 y3="0.03663852"
                                 z3="1.66208647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.86079568"
                                 y3="-0.95435631"
                                 z3="3.02225586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90467728"
                                 y3="-2.20374897"
                                 z3="2.3565666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.71286659"
                                 y3="-2.44185588"
                                 z3="-1.34722416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.33188892"
                                 y3="-1.61248364"
                                 z3="0.57509713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.1935454"
                                 y3="-0.72082437"
                                 z3="-0.44565421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.84948512"
                                 y3="-4.0275276"
                                 z3="-1.12686137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.70803227"
                                 y3="3.3905924"
                                 z3="1.38494981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.7223947"
                                 y3="0.90737432"
                                 z3="-1.49865449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76607624"
                                 y3="4.90586623"
                                 z3="1.40660788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20600126"
                                 y3="2.41886957"
                                 z3="-1.46924077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20516702"
                                 y3="4.41726658"
                                 z3="-0.00655862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.49180739"
                                 y3="2.42903849"
                                 z3="-0.23152893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.03466008"
                                 y3="1.65581196"
                                 z3="-0.33972574">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a20" 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 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" 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:1.4706,-4.0066,.4402;3.3212,1.652,.1906;4.7673,.4302,1.2582;5.6303,1.1714,-1.166;3.8952,.3345,-2.1247;5.2751,-.9532,-1.0805;2.0899,-.2905,1.5835;-7.0422,-.6878,-.2558;-3.0042,-.1889,.0063;-4.249,-.6575,-.0539;-4.2563,1.5748,-.1017;-7.0333,1.5802,-.2558;-1.9213,-1.0912,.1296;.1769,-1.7149,1.1502;-.8994,-.8407,1.0281;1.2893,-1.3376,2.0958;-3.0123,1.1648,-.0374;-1.9119,-2.239,-.6495;.1745,-2.8587,.3562;2.8255,-.6484,.448;-1.837,2.0374,-.0388;-.8633,-3.129,-.5255;3.8794,.4207,.2373;-4.9688,.4321,-.115;-1.8486,3.1767,.7626;-.732,1.771,-.846;4.6878,.2413,-1.0599;-.7545,4.0278,.7742;.3568,2.6274,-.8329;.3512,3.7524,-.0184;-6.4515,.3795,-.2138;-.9309,.0366,1.6621;.8608,-.9544,3.0223;1.9047,-2.2037,2.3566;-2.7129,-2.4419,-1.3472;3.3319,-1.6125,.5751;2.1935,-.7208,-.4457;-.8495,-4.0275,-1.1269;-2.708,3.3906,1.3849;-.7224,.9074,-1.4987;-.7661,4.9059,1.4066;1.206,2.4189,-1.4692;1.2052,4.4173,-.0066;-6.4918,2.429,-.2315;-8.0347,1.6558,-.3397;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.470585"
                        y3="-4.006601"
                        z3="0.440188"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.321221"
                        y3="1.652022"
                        z3="0.190568"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.767337"
                        y3="0.430161"
                        z3="1.258196"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.630328"
                        y3="1.171373"
                        z3="-1.166018"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.895176"
                        y3="0.334491"
                        z3="-2.12469"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.275117"
                        y3="-0.953174"
                        z3="-1.080506"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.089924"
                        y3="-0.29054"
                        z3="1.583508"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.042186"
                        y3="-0.687772"
                        z3="-0.255825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.004176"
                        y3="-0.188889"
                        z3="0.006312"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.248957"
                        y3="-0.657521"
                        z3="-0.053871"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.256349"
                        y3="1.574763"
                        z3="-0.101677"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.033312"
                        y3="1.580164"
                        z3="-0.255813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.921327"
                        y3="-1.091213"
                        z3="0.129616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.176907"
                        y3="-1.714936"
                        z3="1.150232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.899423"
                        y3="-0.840712"
                        z3="1.028065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.28931"
                        y3="-1.337565"
                        z3="2.095776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.012315"
                        y3="1.164827"
                        z3="-0.037416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.911891"
                        y3="-2.238987"
                        z3="-0.649459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.17446"
                        y3="-2.858677"
                        z3="0.356155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.825525"
                        y3="-0.648416"
                        z3="0.447976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.837044"
                        y3="2.037424"
                        z3="-0.038828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.863334"
                        y3="-3.129043"
                        z3="-0.525532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.879408"
                        y3="0.420675"
                        z3="0.237307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.968821"
                        y3="0.432149"
                        z3="-0.114975"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.848564"
                        y3="3.176736"
                        z3="0.762575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.732008"
                        y3="1.77097"
                        z3="-0.845982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.687809"
                        y3="0.241323"
                        z3="-1.059928"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.754491"
                        y3="4.027767"
                        z3="0.774218"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.356753"
                        y3="2.627387"
                        z3="-0.83291"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.351215"
                        y3="3.752381"
                        z3="-0.018424"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.451494"
                        y3="0.379491"
                        z3="-0.21385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.930871"
                        y3="0.036639"
                        z3="1.662086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.860796"
                        y3="-0.954356"
                        z3="3.022256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.904677"
                        y3="-2.203749"
                        z3="2.356567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.712867"
                        y3="-2.441856"
                        z3="-1.347224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.331889"
                        y3="-1.612484"
                        z3="0.575097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.193545"
                        y3="-0.720824"
                        z3="-0.445654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.849485"
                        y3="-4.027528"
                        z3="-1.126861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.708032"
                        y3="3.390592"
                        z3="1.38495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.722395"
                        y3="0.907374"
                        z3="-1.498654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.766076"
                        y3="4.905866"
                        z3="1.406608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.206001"
                        y3="2.41887"
                        z3="-1.469241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.205167"
                        y3="4.417267"
                        z3="-0.006559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.491807"
                        y3="2.429038"
                        z3="-0.231529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.03466"
                        y3="1.655812"
                        z3="-0.339726"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" 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:1.4706,-4.0066,.4402;3.3212,1.652,.1906;4.7673,.4302,1.2582;5.6303,1.1714,-1.166;3.8952,.3345,-2.1247;5.2751,-.9532,-1.0805;2.0899,-.2905,1.5835;-7.0422,-.6878,-.2558;-3.0042,-.1889,.0063;-4.249,-.6575,-.0539;-4.2563,1.5748,-.1017;-7.0333,1.5802,-.2558;-1.9213,-1.0912,.1296;.1769,-1.7149,1.1502;-.8994,-.8407,1.0281;1.2893,-1.3376,2.0958;-3.0123,1.1648,-.0374;-1.9119,-2.239,-.6495;.1745,-2.8587,.3562;2.8255,-.6484,.448;-1.837,2.0374,-.0388;-.8633,-3.129,-.5255;3.8794,.4207,.2373;-4.9688,.4321,-.115;-1.8486,3.1767,.7626;-.732,1.771,-.846;4.6878,.2413,-1.0599;-.7545,4.0278,.7742;.3568,2.6274,-.8329;.3512,3.7524,-.0184;-6.4515,.3795,-.2139;-.9309,.0366,1.6621;.8608,-.9544,3.0223;1.9047,-2.2037,2.3566;-2.7129,-2.4419,-1.3472;3.3319,-1.6125,.5751;2.1935,-.7208,-.4457;-.8495,-4.0275,-1.1269;-2.708,3.3906,1.3849;-.7224,.9074,-1.4987;-.7661,4.9059,1.4066;1.206,2.4189,-1.4692;1.2052,4.4173,-.0066;-6.4918,2.429,-.2315;-8.0347,1.6558,-.3397;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2866.8067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.5726</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">-2061.57499061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3341.59932033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5403.17431095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9480.03662610</scalar>
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51.5450 51.6821 51.8274 51.9874 52.1273 52.3212 52.4734 52.7229 52.8836 53.1228 53.3198 53.5555 53.6487 53.6852 54.0109 54.0798 54.2781 54.4424 54.5720 54.6395 55.0296 55.3152 55.4947 55.5532 55.7316 55.8319 56.0295 56.1113 56.3703 56.4215 56.7273 56.9072 57.1298 57.2453 57.3793 57.5209 57.8411 57.9620 58.3699 58.4112 58.6065 58.7307 58.8997 59.2443 59.4446 59.6190 59.7394 59.9010 60.0717 60.3480 60.4234 60.7194 60.9951 61.1139 61.2283 61.4757 61.5400 61.8497 62.1621 62.2859 62.4447 62.5638 62.6310 62.7940 63.0250 63.1579 63.5742 63.8522 63.9000 63.9959 64.2349 64.5479 64.8900 65.1182 65.1593 65.1951 65.2833 65.5300 65.6773 65.8700 66.0775 66.3992 66.4599 66.8204 67.0572 67.1892 67.3606 67.4522 67.6618 67.8435 67.9126 68.1954 68.4544 68.6017 68.6595 68.7809 69.2244 69.3591 69.4700 69.7500 70.2509 70.3253 70.5452 70.7800 70.8915 71.0681 71.5535 71.8211 72.2594 72.5114 72.6054 72.7563 73.1711 73.2960 73.5787 73.7694 74.0577 74.4477 74.8552 75.1527 75.2311 75.7704 75.8022 75.9834 76.1819 76.2982 76.4777 76.6784 76.7825 77.0291 77.1875 77.3080 77.3777 77.6444 77.8574 78.1011 78.1980 78.2261 78.3933 78.5953 78.7309 79.1831 79.2856 79.3407 79.4318 79.5658 79.7166 79.8530 80.0063 80.0559 80.1049 80.4342 80.6461 80.7777 80.9974 81.4323 81.5010 81.7275 81.9246 82.1787 82.3424 82.4135 82.5488 82.7158 82.8732 83.0192 83.0784 83.1987 83.3806 83.5460 83.6326 83.7231 83.9092 84.0444 84.1065 84.2811 84.3588 84.4694 84.5105 84.6549 84.8115 84.9991 85.0484 85.2312 85.3381 85.4827 85.5979 85.7252 85.8540 85.9588 86.1264 86.1836 86.3109 86.4012 86.5005 86.5960 86.7668 86.9098 87.1212 87.2037 87.2541 87.3482 87.5106 87.6389 87.7102 87.7852 87.9515 87.9741 88.1536 88.2647 88.5358 88.6306 88.7213 88.8204 88.9665 89.1625 89.1970 89.4825 89.5988 89.7878 90.1069 90.1602 90.2284 90.2610 90.3215 90.4304 90.6385 90.8521 90.9295 91.1763 91.2435 91.3690 91.4487 91.6355 91.8103 91.9561 92.1457 92.3336 92.5525 92.6130 92.8208 92.8628 92.9975 93.1472 93.2202 93.2823 93.4659 93.5678 93.8069 93.9293 94.1332 94.2485 94.4597 94.7321 94.7825 94.8698 95.0795 95.3131 95.4333 95.5490 95.6090 95.9153 96.0774 96.2560 96.3702 96.4251 96.5881 96.6384 96.8622 97.0535 97.1250 97.1474 97.3555 97.5812 97.7488 97.8409 97.9169 97.9961 98.2185 98.3755 98.6356 98.7875 98.9068 99.0111 99.1533 99.3535 99.6028 99.7658 99.9063 100.0133 100.3068 100.4828 100.5623 100.8948 101.0515 101.3418 101.4496 101.6070 101.9423 102.3903 102.5087 102.5505 102.7917 102.9824 103.0491 103.1501 103.2859 103.5705 103.6625 103.9560 104.0335 104.2590 104.4288 104.4908 104.7205 105.0170 105.1311 105.3604 105.5628 105.5818 105.7223 105.8816 105.9924 106.0735 106.3334 106.4051 106.5267 106.6843 106.8656 107.0506 107.1816 107.3505 107.5762 107.6992 107.9376 108.0674 108.1430 108.2248 108.3838 108.4872 108.5792 108.7932 108.8587 108.9754 109.0919 109.4400 109.6139 109.7093 109.9981 110.1440 110.1919 110.3783 110.6260 110.6611 110.8964 110.9799 111.1162 111.3967 111.5823 111.6268 111.7743 111.8172 112.1332 112.3893 112.6576 112.9398 113.1386 113.2616 113.6716 113.8160 114.0148 114.0735 114.2565 114.3014 114.4379 114.6546 114.8675 114.9821 115.0669 115.3320 115.4856 115.9181 116.0118 116.1143 116.2601 116.3381 116.4960 117.0801 117.2079 117.3368 117.3845 117.5861 117.7255 117.7995 118.0971 118.2362 118.5004 118.6495 118.7879 118.9498 118.9875 119.2444 119.3628 119.5701 119.6653 119.8652 120.0601 120.3929 120.6522 120.7016 120.9421 121.0829 121.1736 121.6608 121.8852 121.9536 122.3559 122.6937 122.9233 122.9782 123.1869 123.5609 123.8815 124.1595 124.3612 124.4561 125.0932 125.4158 125.5947 125.9874 126.0685 126.6032 126.7884 127.2696 127.7468 127.8832 128.5593 128.9557 129.1791 129.2802 129.6275 129.6866 129.8482 130.3171 130.5466 130.6176 130.7945 131.0382 131.2599 131.6889 131.8728 132.1876 132.2919 132.6460 132.9835 133.0938 133.2141 133.3515 133.5794 133.6990 133.9852 134.2147 134.3985 134.7493 134.9900 135.2821 135.4999 135.7359 135.8756 136.1586 136.6073 136.9401 137.2613 137.4304 137.9823 138.1911 138.3844 138.5863 138.6953 139.0964 139.5369 139.7232 139.8080 139.9822 140.4695 140.9123 141.2375 141.3615 142.0071 142.2329 142.5644 142.6684 143.0452 143.2331 144.1231 144.1747 144.1782 144.2445 144.7557 144.8469 145.3442 145.6646 146.1490 146.3084 146.4723 147.0398 147.1125 147.3902 147.6047 147.9905 148.2221 148.3178 148.5483 148.6830 148.8775 149.0959 149.3953 149.8108 149.9799 150.4129 150.5901 150.9989 151.5464 151.8757 152.0319 152.1293 152.5730 152.8726 152.9072 152.9951 153.4420 153.7912 154.5569 154.8151 155.4988 156.0560 156.2987 156.3886 156.6545 157.4656 157.5779 157.7108 158.2274 158.5762 158.8825 159.2742 160.0249 160.0730 160.4227 160.5003 161.7143 162.1422 163.5589 164.3361 165.1077 165.7035 166.2565 167.4625 167.6228 168.4163 168.6349 170.1028 170.8941 171.1413 171.8574 172.5916 174.0933 174.8012 176.0974 176.6076 177.5078 180.5953 180.6998 183.1826 183.5118 184.5883 186.3167 186.9663 187.1712 188.1075 188.1656 188.2220 188.2417 188.3586 188.3771 188.4015 188.4827 188.6624 188.8404 189.0835 189.2481 189.3538 189.4764 190.0785 190.1024 191.5649 192.4396 192.7143 192.9484 193.2794 193.5693 194.0048 194.1981 194.9513 195.2275 195.7182 196.1050 197.2881 199.0662 199.5888 201.9161 201.9720 202.2776 202.4703 203.2796 203.5337 203.9080 205.3443 206.5745 208.6289 209.6793 209.9064 222.7056 223.8234 224.2243 227.4962 227.7320 227.7879 228.0038 228.4659 229.9226 230.3582 231.1855 232.5567 232.8308 233.9452 235.1040 238.2331 239.6250 240.8347 242.2351 243.8193 244.0306 245.1565 246.0538 246.3521 246.7761 247.7026 248.3964 249.6184 250.4610 250.6451 295.3611 299.1142 313.0713 615.3695 619.2159 622.6926 624.2893 628.1767 632.3193 633.0509 634.2960 634.9495 635.7007 636.2260 636.9024 637.5083 639.1467 641.3870 641.6170 648.1302 654.1698 660.4364 714.9600 882.2179 888.6448 895.4709 904.1965 1199.0350 1210.0282 1558.1631 1558.7459 1561.4459 1563.3854 1565.9788</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">-0.076302 -0.181552 -0.184830 -0.156229 -0.161457 -0.160444 -0.340664 -0.488939 0.169817 -0.305677 -0.415358 -0.224064 0.067017 -0.013431 -0.190153 0.037521 0.472058 -0.178206 0.072186 -0.057599 -0.160858 -0.097146 0.345350 0.267591 -0.168874 -0.166517 0.450345 -0.196057 -0.195002 -0.091253 0.239143 0.157255 0.115787 0.114714 0.151039 0.126037 0.126076 0.142704 0.142333 0.156882 0.155957 0.149202 0.159454 0.197765 0.194378</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">17.0763 9.1816 9.1848 9.1562 9.1615 9.1604 8.3407 8.4889 6.8302 7.3057 7.4154 7.2241 5.9330 6.0134 6.1902 5.9625 5.5279 6.1782 5.9278 6.0576 6.1609 6.0971 5.6547 5.7324 6.1689 6.1665 5.5497 6.1961 6.1950 6.0913 5.7609 0.8427 0.8842 0.8853 0.8490 0.8740 0.8739 0.8573 0.8577 0.8431 0.8440 0.8508 0.8405 0.8022 0.8056</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">-0.0763 -0.1816 -0.1848 -0.1562 -0.1615 -0.1604 -0.3407 -0.4889 0.1698 -0.3057 -0.4154 -0.2241 0.0670 -0.0134 -0.1902 0.0375 0.4721 -0.1782 0.0722 -0.0576 -0.1609 -0.0971 0.3453 0.2676 -0.1689 -0.1665 0.4503 -0.1961 -0.1950 -0.0913 0.2391 0.1573 0.1158 0.1147 0.1510 0.1260 0.1261 0.1427 0.1423 0.1569 0.1560 0.1492 0.1595 0.1978 0.1944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2505 1.1148 1.1231 1.1644 1.1529 1.1563 1.9437 2.0352 3.3818 2.9682 3.0457 3.2160 3.7247 3.5567 3.9710 3.8911 3.6246 4.0442 3.8432 3.9142 3.5099 3.9871 4.3009 3.7365 3.9692 3.8747 4.4355 3.9707 3.9069 3.8673 4.4071 0.9951 0.9948 1.0058 1.0155 1.0159 0.9926 1.0062 1.0203 1.0011 0.9946 1.0083 0.9894 1.0150 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2505 1.1148 1.1231 1.1644 1.1529 1.1563 1.9437 2.0352 3.3818 2.9682 3.0457 3.2160 3.7247 3.5567 3.9710 3.8911 3.6246 4.0442 3.8432 3.9142 3.5099 3.9871 4.3009 3.7365 3.9692 3.8747 4.4355 3.9707 3.9069 3.8673 4.4071 0.9951 0.9948 1.0058 1.0155 1.0159 0.9926 1.0062 1.0203 1.0011 0.9946 1.0083 0.9894 1.0150 1.0031</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">1.0857 1.0880 1.0999 1.1436 1.1302 1.1345 0.9575 0.9410 2.0185 1.0646 0.9547 1.2931 1.6376 1.5659 1.3018 1.3726 0.9461 0.9466 1.3683 1.3675 1.3829 0.9002 1.2767 0.9894 0.9779 1.0361 0.7800 1.4804 0.9733 1.3766 1.0170 0.9473 0.9580 1.3888 1.3038 0.9759 0.9534 0.8945 1.4691 0.9868 1.4475 0.9974 1.4121 0.9851 1.3916 0.9877 0.9780</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">-0.025072929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.600063542931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.06237 36.24569 1.18332 10.51738 -9.49316 1.02422 5.65446 -5.62633 0.02813</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
