<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.185411"
                        y3="-0.478114"
                        z3="0.468753"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.541928"
                        y3="0.326819"
                        z3="1.927188"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.232337"
                        y3="-2.996314"
                        z3="1.700317"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.080862"
                        y3="2.63119"
                        z3="-0.666259"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.489338"
                        y3="3.159306"
                        z3="1.461997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.247584"
                        y3="-2.291797"
                        z3="-0.069446"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.878105"
                        y3="1.855583"
                        z3="-3.317204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.606673"
                        y3="4.013986"
                        z3="-0.439004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.774676"
                        y3="2.584413"
                        z3="-0.035372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.707832"
                        y3="3.448774"
                        z3="0.641322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.595415"
                        y3="5.048019"
                        z3="0.047718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.103628"
                        y3="4.311759"
                        z3="-1.831895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.91274"
                        y3="2.101801"
                        z3="0.760262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.71616"
                        y3="3.089008"
                        z3="0.540463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.174484"
                        y3="0.823175"
                        z3="1.003946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.364226"
                        y3="2.027878"
                        z3="-0.761025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.369078"
                        y3="0.658053"
                        z3="-0.126902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.639835"
                        y3="1.942191"
                        z3="-2.197202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.360159"
                        y3="-0.24306"
                        z3="-0.450166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.342758"
                        y3="0.313376"
                        z3="0.79635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.307136"
                        y3="-1.476604"
                        z3="0.170085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.313294"
                        y3="-0.934472"
                        z3="1.403029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.292833"
                        y3="-1.806611"
                        z3="1.0964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.442493"
                        y3="-3.577696"
                        z3="-0.500981"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.570718"
                        y3="-4.480464"
                        z3="-0.209191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.558766"
                        y3="-3.968151"
                        z3="-1.227138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.458248"
                        y3="-5.79192"
                        z3="-0.643351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.659097"
                        y3="-5.287613"
                        z3="-1.64838"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.658666"
                        y3="-6.204213"
                        z3="-1.358776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.377033"
                        y3="1.866179"
                        z3="-0.743524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.950297"
                        y3="3.781703"
                        z3="1.643996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.885772"
                        y3="4.910542"
                        z3="1.088832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.162057"
                        y3="6.046052"
                        z3="-0.035472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.50151"
                        y3="5.029215"
                        z3="-0.560511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.468691"
                        y3="5.199143"
                        z3="-1.838241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.548464"
                        y3="3.492833"
                        z3="-2.281182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.956646"
                        y3="4.515642"
                        z3="-2.481384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.59502"
                        y3="2.829656"
                        z3="1.183144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.140029"
                        y3="2.658768"
                        z3="-0.315018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.595381"
                        y3="0.006582"
                        z3="-1.176019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.124387"
                        y3="1.015417"
                        z3="1.055065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.061344"
                        y3="-1.217193"
                        z3="2.131878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.436647"
                        y3="-4.154937"
                        z3="0.35397"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.343345"
                        y3="-3.263091"
                        z3="-1.473653"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.247236"
                        y3="-6.496229"
                        z3="-0.413123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.530333"
                        y3="-5.595314"
                        z3="-2.212093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.74592"
                        y3="-7.230376"
                        z3="-1.690348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.1854,-.4781,.4688;-4.5419,.3268,1.9272;2.2323,-2.9963,1.7003;1.0809,2.6312,-.6663;1.4893,3.1593,1.462;.2476,-2.2918,-.0694;2.8781,1.8556,-3.3172;-1.6067,4.014,-.439;-1.7747,2.5844,-.0354;-.7078,3.4488,.6413;-2.5954,5.048,.0477;-1.1036,4.3118,-1.8319;-2.9127,2.1018,.7603;.7162,3.089,.5405;-3.1745,.8232,1.0039;2.3642,2.0279,-.761;2.3691,.6581,-.1269;2.6398,1.9422,-2.1972;1.3602,-.2431,-.4502;3.3428,.3134,.7964;1.3071,-1.4766,.1701;3.3133,-.9345,1.403;2.2928,-1.8066,1.0964;.4425,-3.5777,-.501;-.5707,-4.4805,-.2092;1.5588,-3.9682,-1.2271;-.4582,-5.7919,-.6434;1.6591,-5.2876,-1.6484;.6587,-6.2042,-1.3588;-1.377,1.8662,-.7435;-.9503,3.7817,1.644;-2.8858,4.9105,1.0888;-2.1621,6.0461,-.0355;-3.5015,5.0292,-.5605;-.4687,5.1991,-1.8382;-.5485,3.4928,-2.2812;-1.9566,4.5156,-2.4814;-3.595,2.8297,1.1831;3.14,2.6588,-.315;.5954,.0066,-1.176;4.1244,1.0154,1.0551;4.0613,-1.2172,2.1319;-1.4366,-4.1549,.354;2.3433,-3.2631,-1.4737;-1.2472,-6.4962,-.4131;2.5303,-5.5953,-2.2121;.7459,-7.2304,-1.6903;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3061.2288981400 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">7.391e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.864 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="-2.18541097"
                                 y3="-0.47811403"
                                 z3="0.4687534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.54192759"
                                 y3="0.32681891"
                                 z3="1.92718765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.23233735"
                                 y3="-2.99631415"
                                 z3="1.70031708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08086225"
                                 y3="2.63118999"
                                 z3="-0.6662589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48933769"
                                 y3="3.159306"
                                 z3="1.46199712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.247584"
                                 y3="-2.29179695"
                                 z3="-0.06944605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.87810463"
                                 y3="1.85558265"
                                 z3="-3.31720365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.60667349"
                                 y3="4.01398617"
                                 z3="-0.43900439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.77467594"
                                 y3="2.58441312"
                                 z3="-0.03537211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70783237"
                                 y3="3.44877389"
                                 z3="0.64132171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59541535"
                                 y3="5.04801852"
                                 z3="0.04771808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.10362761"
                                 y3="4.31175939"
                                 z3="-1.83189484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.91274029"
                                 y3="2.10180084"
                                 z3="0.76026199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7161598"
                                 y3="3.08900824"
                                 z3="0.54046315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.17448373"
                                 y3="0.82317474"
                                 z3="1.00394562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36422603"
                                 y3="2.0278781"
                                 z3="-0.76102514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36907757"
                                 y3="0.65805305"
                                 z3="-0.12690206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.63983546"
                                 y3="1.94219139"
                                 z3="-2.1972018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.36015887"
                                 y3="-0.24305982"
                                 z3="-0.45016556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.34275805"
                                 y3="0.31337588"
                                 z3="0.79634969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.30713619"
                                 y3="-1.47660374"
                                 z3="0.17008544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.31329408"
                                 y3="-0.93447211"
                                 z3="1.40302878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.29283297"
                                 y3="-1.80661108"
                                 z3="1.09639989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.44249269"
                                 y3="-3.57769619"
                                 z3="-0.50098126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.57071764"
                                 y3="-4.48046438"
                                 z3="-0.2091905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.55876605"
                                 y3="-3.96815065"
                                 z3="-1.22713842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.45824784"
                                 y3="-5.79192031"
                                 z3="-0.64335131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.6590966"
                                 y3="-5.28761345"
                                 z3="-1.64838038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.6586655"
                                 y3="-6.20421296"
                                 z3="-1.35877614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.37703336"
                                 y3="1.86617904"
                                 z3="-0.74352382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.95029713"
                                 y3="3.78170264"
                                 z3="1.64399573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.88577225"
                                 y3="4.91054159"
                                 z3="1.08883212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.16205674"
                                 y3="6.04605224"
                                 z3="-0.03547162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.50151"
                                 y3="5.02921549"
                                 z3="-0.56051129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.46869064"
                                 y3="5.19914269"
                                 z3="-1.8382412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54846413"
                                 y3="3.49283286"
                                 z3="-2.28118209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.95664628"
                                 y3="4.51564165"
                                 z3="-2.48138412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59502031"
                                 y3="2.82965606"
                                 z3="1.18314414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.14002917"
                                 y3="2.65876817"
                                 z3="-0.31501824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.59538082"
                                 y3="0.00658236"
                                 z3="-1.17601902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.12438736"
                                 y3="1.01541724"
                                 z3="1.05506549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.06134365"
                                 y3="-1.21719312"
                                 z3="2.13187775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.4366466"
                                 y3="-4.15493726"
                                 z3="0.35396999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.34334529"
                                 y3="-3.26309088"
                                 z3="-1.473653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.2472365"
                                 y3="-6.49622934"
                                 z3="-0.4131232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.53033315"
                                 y3="-5.59531414"
                                 z3="-2.21209296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.74592015"
                                 y3="-7.23037603"
                                 z3="-1.69034765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.1854,-.4781,.4688;-4.5419,.3268,1.9272;2.2323,-2.9963,1.7003;1.0809,2.6312,-.6663;1.4893,3.1593,1.462;.2476,-2.2918,-.0694;2.8781,1.8556,-3.3172;-1.6067,4.014,-.439;-1.7747,2.5844,-.0354;-.7078,3.4488,.6413;-2.5954,5.048,.0477;-1.1036,4.3118,-1.8319;-2.9127,2.1018,.7603;.7162,3.089,.5405;-3.1745,.8232,1.0039;2.3642,2.0279,-.761;2.3691,.6581,-.1269;2.6398,1.9422,-2.1972;1.3602,-.2431,-.4502;3.3428,.3134,.7963;1.3071,-1.4766,.1701;3.3133,-.9345,1.403;2.2928,-1.8066,1.0964;.4425,-3.5777,-.501;-.5707,-4.4805,-.2092;1.5588,-3.9682,-1.2271;-.4582,-5.7919,-.6434;1.6591,-5.2876,-1.6484;.6587,-6.2042,-1.3588;-1.377,1.8662,-.7435;-.9503,3.7817,1.644;-2.8858,4.9105,1.0888;-2.1621,6.0461,-.0355;-3.5015,5.0292,-.5605;-.4687,5.1991,-1.8382;-.5485,3.4928,-2.2812;-1.9566,4.5156,-2.4814;-3.595,2.8297,1.1831;3.14,2.6588,-.315;.5954,.0066,-1.176;4.1244,1.0154,1.0551;4.0613,-1.2172,2.1319;-1.4366,-4.1549,.354;2.3433,-3.2631,-1.4737;-1.2472,-6.4962,-.4131;2.5303,-5.5953,-2.2121;.7459,-7.2304,-1.6903;</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="-2.185411"
                        y3="-0.478114"
                        z3="0.468753"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.541928"
                        y3="0.326819"
                        z3="1.927188"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.232337"
                        y3="-2.996314"
                        z3="1.700317"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.080862"
                        y3="2.63119"
                        z3="-0.666259"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.489338"
                        y3="3.159306"
                        z3="1.461997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.247584"
                        y3="-2.291797"
                        z3="-0.069446"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.878105"
                        y3="1.855583"
                        z3="-3.317204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.606673"
                        y3="4.013986"
                        z3="-0.439004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.774676"
                        y3="2.584413"
                        z3="-0.035372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.707832"
                        y3="3.448774"
                        z3="0.641322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.595415"
                        y3="5.048019"
                        z3="0.047718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.103628"
                        y3="4.311759"
                        z3="-1.831895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.91274"
                        y3="2.101801"
                        z3="0.760262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.71616"
                        y3="3.089008"
                        z3="0.540463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.174484"
                        y3="0.823175"
                        z3="1.003946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.364226"
                        y3="2.027878"
                        z3="-0.761025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.369078"
                        y3="0.658053"
                        z3="-0.126902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.639835"
                        y3="1.942191"
                        z3="-2.197202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.360159"
                        y3="-0.24306"
                        z3="-0.450166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.342758"
                        y3="0.313376"
                        z3="0.79635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.307136"
                        y3="-1.476604"
                        z3="0.170085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.313294"
                        y3="-0.934472"
                        z3="1.403029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.292833"
                        y3="-1.806611"
                        z3="1.0964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.442493"
                        y3="-3.577696"
                        z3="-0.500981"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.570718"
                        y3="-4.480464"
                        z3="-0.209191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.558766"
                        y3="-3.968151"
                        z3="-1.227138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.458248"
                        y3="-5.79192"
                        z3="-0.643351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.659097"
                        y3="-5.287613"
                        z3="-1.64838"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.658666"
                        y3="-6.204213"
                        z3="-1.358776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.377033"
                        y3="1.866179"
                        z3="-0.743524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.950297"
                        y3="3.781703"
                        z3="1.643996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.885772"
                        y3="4.910542"
                        z3="1.088832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.162057"
                        y3="6.046052"
                        z3="-0.035472"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.50151"
                        y3="5.029215"
                        z3="-0.560511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.468691"
                        y3="5.199143"
                        z3="-1.838241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.548464"
                        y3="3.492833"
                        z3="-2.281182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.956646"
                        y3="4.515642"
                        z3="-2.481384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.59502"
                        y3="2.829656"
                        z3="1.183144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.140029"
                        y3="2.658768"
                        z3="-0.315018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.595381"
                        y3="0.006582"
                        z3="-1.176019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.124387"
                        y3="1.015417"
                        z3="1.055065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.061344"
                        y3="-1.217193"
                        z3="2.131878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.436647"
                        y3="-4.154937"
                        z3="0.35397"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.343345"
                        y3="-3.263091"
                        z3="-1.473653"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.247236"
                        y3="-6.496229"
                        z3="-0.413123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.530333"
                        y3="-5.595314"
                        z3="-2.212093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.74592"
                        y3="-7.230376"
                        z3="-1.690348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.1854,-.4781,.4688;-4.5419,.3268,1.9272;2.2323,-2.9963,1.7003;1.0809,2.6312,-.6663;1.4893,3.1593,1.462;.2476,-2.2918,-.0694;2.8781,1.8556,-3.3172;-1.6067,4.014,-.439;-1.7747,2.5844,-.0354;-.7078,3.4488,.6413;-2.5954,5.048,.0477;-1.1036,4.3118,-1.8319;-2.9127,2.1018,.7603;.7162,3.089,.5405;-3.1745,.8232,1.0039;2.3642,2.0279,-.761;2.3691,.6581,-.1269;2.6398,1.9422,-2.1972;1.3602,-.2431,-.4502;3.3428,.3134,.7964;1.3071,-1.4766,.1701;3.3133,-.9345,1.403;2.2928,-1.8066,1.0964;.4425,-3.5777,-.501;-.5707,-4.4805,-.2092;1.5588,-3.9682,-1.2271;-.4582,-5.7919,-.6434;1.6591,-5.2876,-1.6484;.6587,-6.2042,-1.3588;-1.377,1.8662,-.7435;-.9503,3.7817,1.644;-2.8858,4.9105,1.0888;-2.1621,6.0461,-.0355;-3.5015,5.0292,-.5605;-.4687,5.1991,-1.8382;-.5485,3.4928,-2.2812;-1.9566,4.5156,-2.4814;-3.595,2.8297,1.1831;3.14,2.6588,-.315;.5954,.0066,-1.176;4.1244,1.0154,1.0551;4.0613,-1.2172,2.1319;-1.4366,-4.1549,.354;2.3433,-3.2631,-1.4737;-1.2472,-6.4962,-.4131;2.5303,-5.5953,-2.2121;.7459,-7.2304,-1.6903;</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">2725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2996.4323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.4245</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93458254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3061.22889814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5211.16348068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9036.01443444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3824.85095376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03256461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40569206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47110952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999869395092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999869395092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999738790185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161061626144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
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14.8042 14.8193 14.8319 15.0254 15.0828 15.2356 15.3537 15.4099 15.4472 15.5886 15.6995 15.8296 15.9149 15.9786 16.0165 16.0868 16.1120 16.2470 16.3978 16.5635 16.7491 16.7987 16.8382 16.9041 17.0395 17.2341 17.3183 17.3798 17.5433 17.6866 17.7991 17.8684 18.0175 18.2677 18.4758 18.5266 18.6368 18.8215 18.8710 19.0258 19.2461 19.3170 19.4681 19.6373 19.7874 19.9522 20.0030 20.2006 20.2884 20.4221 20.5888 20.6339 20.7757 20.8279 20.9133 21.0680 21.2330 21.3394 21.3680 21.5173 21.6984 21.8183 21.8850 22.0210 22.0445 22.2280 22.3306 22.6677 22.7834 22.8860 23.0616 23.0932 23.2855 23.3643 23.4585 23.6200 23.7513 23.8175 24.0776 24.1506 24.2253 24.3578 24.5826 24.6855 24.7947 24.8799 25.0290 25.1566 25.2526 25.4032 25.6145 25.7856 25.9711 26.0616 26.3576 26.5752 26.6456 26.8112 26.9442 27.0484 27.2104 27.3339 27.4269 27.6025 27.6401 27.8995 28.0967 28.1923 28.2868 28.4286 28.6564 28.7553 28.8351 28.8592 29.1097 29.2395 29.3305 29.4668 29.6481 29.7580 29.8541 30.0133 30.2254 30.4012 30.5325 30.7629 30.8130 31.0063 31.1034 31.2555 31.4083 31.5330 31.6737 31.7864 31.8631 32.0324 32.1098 32.3193 32.4666 32.6558 32.7407 32.7923 32.9856 33.0678 33.2292 33.2558 33.5425 33.5745 33.7803 33.8289 34.1487 34.1992 34.3595 34.6141 34.7474 34.8845 34.9920 35.0701 35.1366 35.3079 35.4675 35.5682 35.7201 35.8737 36.1376 36.2212 36.2913 36.4607 36.6346 36.7233 36.8726 37.0408 37.1061 37.2145 37.4285 37.5397 37.6563 37.7734 37.8376 37.9780 38.0706 38.2320 38.3936 38.4206 38.6201 38.6719 38.7494 39.0101 39.0596 39.2883 39.3487 39.4321 39.5894 39.8156 39.9224 40.1468 40.3237 40.4786 40.5834 40.6289 40.8614 41.0344 41.2697 41.3421 41.4753 41.6611 41.7660 41.9310 42.0058 42.2431 42.3798 42.5684 42.5873 42.8375 42.8845 42.9568 43.1714 43.2260 43.4603 43.5197 43.6221 43.7187 43.9424 44.0726 44.2586 44.3511 44.4656 44.5898 44.6697 44.7122 45.0495 45.2826 45.3755 45.5058 45.6862 45.6920 45.8579 45.9274 46.0732 46.1761 46.3659 46.5127 46.6856 46.8680 47.1640 47.2526 47.3959 47.5110 47.6677 47.8103 48.0839 48.1524 48.3311 48.4045 48.5210 48.6838 48.8304 49.3112 49.3806 49.6009 49.7427 49.9415 50.0956 50.2158 50.2892 50.6569 50.9985 51.1213 51.3697 51.5634 51.7148 51.8820 51.9395 51.9914 52.0709 52.1993 52.3621 52.6565 52.7822 52.8685 52.9721 53.2315 53.2793 53.4521 53.4810 53.8985 54.2879 54.6162 54.6372 54.8518 55.0786 55.3104 55.4816 55.6332 55.8863 55.9880 56.1248 56.3570 56.6511 56.7560 56.9716 57.1565 57.3315 57.4376 57.7084 58.0475 58.1878 58.3250 58.4513 58.5728 58.6059 58.7697 58.8963 59.1066 59.1674 59.3801 59.6529 59.7205 59.8768 60.0385 60.1423 60.6107 60.8623 61.1922 61.2339 61.3827 61.6528 61.8566 61.9613 62.1321 62.4063 62.6268 62.9038 63.0230 63.0895 63.3379 63.4190 63.5269 63.7244 63.9287 64.0169 64.1833 64.3851 64.7432 64.8498 65.0345 65.2975 65.3682 65.5867 65.8013 66.0170 66.1752 66.5548 66.6339 66.6929 66.9813 67.0185 67.2683 67.3715 67.4479 67.6044 68.0260 68.0593 68.2218 68.4516 68.7991 68.9138 69.0685 69.3561 69.3832 69.6597 69.9915 70.1449 70.6539 70.8977 71.0623 71.2551 71.7088 71.8851 71.9936 72.4919 72.6630 72.7446 72.7950 73.1830 73.5028 73.7167 73.9597 74.2873 74.4993 74.6311 74.8004 74.9359 75.1314 75.3207 75.7381 75.8923 76.1128 76.1846 76.4661 76.5692 76.6774 76.8253 76.9551 77.2061 77.4217 77.4512 77.6977 77.7312 77.8884 78.0402 78.2036 78.3189 78.5256 78.6991 78.8508 78.9057 78.9488 79.0892 79.2564 79.3051 79.4207 79.5272 79.5903 79.8094 79.9607 80.0263 80.4387 80.5444 80.6312 80.9334 81.0509 81.1405 81.2855 81.5178 81.5346 81.7323 81.8229 81.8477 82.0466 82.0886 82.5032 82.5799 82.6808 82.7856 82.9394 83.0814 83.2405 83.3510 83.5680 83.7004 83.8047 83.9968 84.0111 84.3297 84.3583 84.4276 84.6427 84.8331 84.9292 85.0622 85.0947 85.2294 85.4637 85.5130 85.6342 85.6746 85.7189 85.9837 86.0904 86.1300 86.3100 86.3747 86.4727 86.6005 86.9042 87.0540 87.1287 87.2226 87.3023 87.6281 87.8287 87.8983 87.9378 88.0942 88.2928 88.4396 88.5013 88.5812 88.7210 88.7448 88.9560 89.0203 89.1670 89.4571 89.4725 89.5872 89.6523 89.7562 90.0588 90.1502 90.2045 90.3285 90.5654 90.7215 90.7910 90.9140 91.0933 91.2942 91.4360 91.5207 91.6564 91.8274 91.9685 92.1166 92.1691 92.3133 92.4368 92.7255 92.7612 92.8974 92.9304 93.1430 93.1683 93.2080 93.2278 93.3843 93.4258 93.5047 93.7274 93.8776 94.0602 94.2766 94.4733 94.5273 94.6019 94.7638 94.8067 94.9904 95.0293 95.2197 95.3552 95.6953 95.8597 95.8939 96.0829 96.1912 96.3671 96.5240 96.6177 96.7914 97.0617 97.1323 97.2212 97.3484 97.4187 97.5290 97.7244 97.8772 97.9894 98.2133 98.4975 98.5874 98.7595 98.8002 98.8365 99.0859 99.2070 99.4203 99.4853 99.5752 99.7615 99.8607 100.0582 100.2882 100.4155 100.5465 100.7951 101.0630 101.2682 101.4092 101.5918 101.8343 102.0433 102.1817 102.3254 102.5217 102.6198 103.0764 103.1848 103.2636 103.4618 103.6057 104.0753 104.2683 104.3795 104.6990 104.8388 104.9587 104.9913 105.3771 105.5008 105.5875 105.6194 105.7348 105.8731 106.0210 106.1958 106.3174 106.5803 106.6754 106.9398 107.0213 107.1529 107.2225 107.3294 107.5806 107.6734 107.8056 108.0894 108.2666 108.6677 108.9886 109.1293 109.2203 109.4437 109.5869 109.6884 109.8317 109.8999 110.1380 110.1976 110.3777 110.6545 110.7179 110.8065 111.0203 111.2792 111.3311 111.4487 111.8112 112.0736 112.1267 112.2831 112.3217 112.6448 112.6769 113.0276 113.0564 113.2119 113.4877 113.6836 113.8511 114.0305 114.2741 114.3024 114.5985 114.7665 114.9828 115.0840 115.1652 115.4159 115.5492 115.6917 115.9005 115.9708 116.1464 116.2474 116.3578 116.7885 116.9200 116.9620 117.0895 117.2079 117.2576 117.3713 117.5827 117.6533 117.7996 118.0619 118.1864 118.3005 118.3986 118.5129 118.6369 118.7682 119.0040 119.1580 119.3274 119.4085 119.6724 119.9763 120.0801 120.3639 120.4122 120.5863 120.7244 121.0836 121.2618 121.4403 121.5336 121.6994 121.8518 121.9755 122.1580 122.3145 122.8233 123.1043 123.2493 123.4464 123.6558 123.8544 124.2721 124.4393 124.8498 125.0835 125.2260 125.5836 125.7073 126.0921 126.2787 126.3644 126.6553 126.6912 127.0206 127.3383 127.7795 127.9323 128.0132 128.5112 128.7205 129.1235 129.2697 129.2849 129.4651 129.5930 129.7647 129.9293 130.1266 130.6165 130.7865 130.9993 131.2347 131.3187 131.4645 131.5194 131.7129 131.9673 132.1510 132.8606 132.9093 133.0532 133.2296 133.4132 133.4603 133.8096 134.0233 134.2719 134.6536 134.8623 135.4199 135.6026 135.8324 136.1894 136.3039 136.4735 137.8137 138.0227 138.1542 138.3054 138.3617 138.5320 138.5784 138.7321 139.4164 139.7632 140.4384 140.7022 141.1078 141.2470 141.5236 141.6537 142.0431 142.3913 142.6497 142.9957 143.1610 143.2882 143.7151 143.9490 144.2836 144.5028 144.5762 144.8721 145.1353 145.3684 145.6038 145.8096 145.9644 146.3837 146.5315 146.8411 147.5012 147.5967 147.9428 148.0662 148.2113 148.3749 149.0265 149.2942 149.4104 149.8982 149.9889 150.0749 150.4724 150.5694 150.9795 151.3564 151.9762 152.0386 152.3906 152.7020 152.7967 153.2123 153.3625 154.2248 154.3844 154.4787 154.8755 155.0909 155.7497 156.0298 156.5967 157.1210 157.2189 157.8573 157.9812 158.3327 158.4331 159.0602 159.5030 159.6476 160.0844 160.2614 160.9889 161.4449 161.5894 161.7727 162.4415 162.9271 163.4380 163.9621 164.8364 166.1632 168.0876 168.7892 169.8224 170.5397 171.4101 172.5229 172.6493 174.5359 175.7591 176.8689 177.3930 178.8067 180.1272 181.7552 183.2423 186.7903 187.1265 187.8837 188.0414 188.9238 189.4709 190.1308 191.4794 192.7349 193.2533 193.6911 195.2366 196.1913 196.2698 198.9620 199.7877 201.4323 205.8454 206.3564 206.7192 207.1312 212.6145 221.3468 222.1306 222.5714 223.1042 223.6922 224.1042 225.9798 226.6691 228.2752 229.7656 230.2661 236.0321 241.2054 248.0188 249.0500 294.5643 295.8500 296.2261 299.3009 309.1908 314.5345 609.4600 618.0968 618.8920 625.5787 629.3714 630.6380 631.4974 632.1241 633.1197 634.2046 635.2096 635.4558 635.9135 636.7324 637.0124 640.4245 642.3804 643.2376 647.2600 650.5861 655.8331 657.9530 704.1717 711.1841 877.2546 1198.6094 1212.5687 1215.3057 1564.6716</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054543 -0.060153 -0.206356 -0.278200 -0.433607 -0.318036 -0.084366 0.120045 -0.030343 -0.050957 -0.293302 -0.256984 -0.184356 0.371962 0.045950 0.390965 0.001503 -0.233330 -0.201998 -0.156344 0.140070 -0.153158 0.255057 0.280388 -0.249806 -0.171161 -0.123708 -0.155665 -0.184066 0.097812 0.098169 0.091917 0.101379 0.106516 0.102052 0.091108 0.095108 0.128543 0.141991 0.150493 0.148895 0.152418 0.141383 0.153431 0.157331 0.158571 0.157381</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0545 17.0602 9.2064 8.2782 8.4336 8.3180 7.0844 5.8800 6.0303 6.0510 6.2933 6.2570 6.1844 5.6280 5.9540 5.6090 5.9985 6.2333 6.2020 6.1563 5.8599 6.1532 5.7449 5.7196 6.2498 6.1712 6.1237 6.1557 6.1841 0.9022 0.9018 0.9081 0.8986 0.8935 0.8979 0.9089 0.9049 0.8715 0.8580 0.8495 0.8511 0.8476 0.8586 0.8466 0.8427 0.8414 0.8426</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0545 -0.0602 -0.2064 -0.2782 -0.4336 -0.3180 -0.0844 0.1200 -0.0303 -0.0510 -0.2933 -0.2570 -0.1844 0.3720 0.0460 0.3910 0.0015 -0.2333 -0.2020 -0.1563 0.1401 -0.1532 0.2551 0.2804 -0.2498 -0.1712 -0.1237 -0.1557 -0.1841 0.0978 0.0982 0.0919 0.1014 0.1065 0.1021 0.0911 0.0951 0.1285 0.1420 0.1505 0.1489 0.1524 0.1414 0.1534 0.1573 0.1586 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3043 1.2466 1.0861 2.1203 2.0784 2.0569 3.1067 3.7723 3.8888 3.8087 3.9273 3.8952 3.8671 4.2128 4.2230 3.7705 3.6369 4.0681 3.9949 3.9427 3.7476 3.9055 3.9969 3.6795 3.9932 3.8967 3.9014 3.9149 3.9001 1.0212 1.0269 1.0029 1.0010 0.9986 1.0009 1.0118 1.0004 1.0216 1.0142 1.0208 1.0005 0.9978 1.0120 1.0018 0.9895 0.9905 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3043 1.2466 1.0861 2.1203 2.0784 2.0569 3.1067 3.7723 3.8888 3.8087 3.9273 3.8952 3.8671 4.2128 4.2230 3.7705 3.6369 4.0681 3.9949 3.9427 3.7476 3.9055 3.9969 3.6795 3.9932 3.8967 3.9014 3.9149 3.9001 1.0212 1.0269 1.0029 1.0010 0.9986 1.0009 1.0118 1.0004 1.0216 1.0142 1.0208 1.0005 0.9978 1.0120 1.0018 0.9895 0.9905 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2051 1.1655 1.0288 1.1336 0.8874 1.9206 0.9010 0.9586 3.0490 0.9456 0.9125 0.9360 0.9313 0.8375 1.0334 0.9923 1.0393 1.0011 0.9876 0.9876 0.9975 0.9938 0.9894 0.9893 1.8446 0.9503 0.8934 0.9393 0.9808 1.3494 1.3726 1.4126 0.9536 1.4025 0.9802 1.3648 1.4477 0.9804 1.3577 1.3511 1.4501 0.9870 1.4172 0.9681 1.3960 0.9786 1.4248 0.9773 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026883474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961466009383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.70566 -4.99655 -0.29088 15.84573 -14.79592 1.04981 -12.53918 12.91238 0.37320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
