<?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="-4.017225"
                        y3="5.255525"
                        z3="1.25414"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.587856"
                        y3="6.920764"
                        z3="-1.061872"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.988647"
                        y3="-4.939652"
                        z3="-0.83006"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.607389"
                        y3="1.330097"
                        z3="-0.49847"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.985739"
                        y3="0.985994"
                        z3="1.032656"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.575052"
                        y3="-4.130618"
                        z3="1.702531"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.896779"
                        y3="1.311228"
                        z3="-0.474325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.882088"
                        y3="1.769541"
                        z3="-1.345226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.678836"
                        y3="2.985315"
                        z3="-0.489513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.474148"
                        y3="2.201548"
                        z3="-0.980808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.2547"
                        y3="1.918498"
                        z3="-2.800766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.513565"
                        y3="0.560223"
                        z3="-0.70026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.868636"
                        y3="4.344017"
                        z3="-1.011987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.646556"
                        y3="1.450687"
                        z3="-0.023608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.419817"
                        y3="5.357551"
                        z3="-0.356585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.509766"
                        y3="0.530735"
                        z3="0.247381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.343256"
                        y3="-0.942223"
                        z3="-0.049917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.842468"
                        y3="0.97975"
                        z3="-0.163534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.54058"
                        y3="-1.868262"
                        z3="0.965772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.042798"
                        y3="-1.369903"
                        z3="-1.336779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.429811"
                        y3="-3.221792"
                        z3="0.699738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.918408"
                        y3="-2.723733"
                        z3="-1.606721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.109012"
                        y3="-3.632073"
                        z3="-0.588071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.616898"
                        y3="-5.021163"
                        z3="1.638767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.789208"
                        y3="-4.757651"
                        z3="0.94362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.459851"
                        y3="-6.206536"
                        z3="2.344215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.806578"
                        y3="-5.703239"
                        z3="0.95395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.487241"
                        y3="-7.137095"
                        z3="2.348436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.663234"
                        y3="-6.893961"
                        z3="1.65038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.919054"
                        y3="2.843138"
                        z3="0.55826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.915306"
                        y3="2.654386"
                        z3="-1.791828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.018551"
                        y3="1.000398"
                        z3="-3.341946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.326631"
                        y3="2.096981"
                        z3="-2.904874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.729301"
                        y3="2.731602"
                        z3="-3.29991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.372557"
                        y3="0.520111"
                        z3="0.376945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.588839"
                        y3="0.575856"
                        z3="-0.886319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.119839"
                        y3="-0.362595"
                        z3="-1.13021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.525284"
                        y3="4.54831"
                        z3="-2.019204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.416318"
                        y3="0.714089"
                        z3="1.323277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.778862"
                        y3="-1.5450"
                        z3="1.972312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.899656"
                        y3="-0.660155"
                        z3="-2.140792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.673936"
                        y3="-3.071734"
                        z3="-2.601869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.926314"
                        y3="-3.829098"
                        z3="0.403396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.539397"
                        y3="-6.397306"
                        z3="2.881862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.720758"
                        y3="-5.497653"
                        z3="0.41195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.361659"
                        y3="-8.062199"
                        z3="2.896165"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.460951"
                        y3="-7.625148"
                        z3="1.65198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-4.0172,5.2555,1.2541;-3.5879,6.9208,-1.0619;.9886,-4.9397,-.8301;.6074,1.3301,-.4985;-.9857,.986,1.0327;1.5751,-4.1306,1.7025;3.8968,1.3112,-.4743;-2.8821,1.7695,-1.3452;-2.6788,2.9853,-.4895;-1.4741,2.2015,-.9808;-3.2547,1.9185,-2.8008;-3.5136,.5602,-.7003;-2.8686,4.344,-1.012;-.6466,1.4507,-.0236;-3.4198,5.3576,-.3566;1.5098,.5307,.2474;1.3433,-.9422,-.0499;2.8425,.9798,-.1635;1.5406,-1.8683,.9658;1.0428,-1.3699,-1.3368;1.4298,-3.2218,.6997;.9184,-2.7237,-1.6067;1.109,-3.6321,-.5881;2.6169,-5.0212,1.6388;3.7892,-4.7577,.9436;2.4599,-6.2065,2.3442;4.8066,-5.7032,.9539;3.4872,-7.1371,2.3484;4.6632,-6.894,1.6504;-2.9191,2.8431,.5583;-.9153,2.6544,-1.7918;-3.0186,1.0004,-3.3419;-4.3266,2.097,-2.9049;-2.7293,2.7316,-3.2999;-3.3726,.5201,.3769;-4.5888,.5759,-.8863;-3.1198,-.3626,-1.1302;-2.5253,4.5483,-2.0192;1.4163,.7141,1.3233;1.7789,-1.545,1.9723;.8997,-.6602,-2.1408;.6739,-3.0717,-2.6019;3.9263,-3.8291,.4034;1.5394,-6.3973,2.8819;5.7208,-5.4977,.4119;3.3617,-8.0622,2.8962;5.461,-7.6251,1.652;</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">2822.5269855476 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">7.722e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.881 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="-4.01722523"
                                 y3="5.25552528"
                                 z3="1.25414028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.58785574"
                                 y3="6.92076409"
                                 z3="-1.06187174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.98864692"
                                 y3="-4.93965169"
                                 z3="-0.83005985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.60738933"
                                 y3="1.33009657"
                                 z3="-0.49846958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.98573937"
                                 y3="0.98599402"
                                 z3="1.03265629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.57505249"
                                 y3="-4.13061835"
                                 z3="1.70253135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.8967794"
                                 y3="1.31122784"
                                 z3="-0.47432515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.88208822"
                                 y3="1.76954129"
                                 z3="-1.34522624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.67883579"
                                 y3="2.98531527"
                                 z3="-0.48951322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47414791"
                                 y3="2.20154794"
                                 z3="-0.98080791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.25469978"
                                 y3="1.91849819"
                                 z3="-2.80076602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51356483"
                                 y3="0.56022293"
                                 z3="-0.7002596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.86863577"
                                 y3="4.34401723"
                                 z3="-1.01198686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64655572"
                                 y3="1.45068718"
                                 z3="-0.02360817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41981714"
                                 y3="5.3575507"
                                 z3="-0.35658477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50976596"
                                 y3="0.53073461"
                                 z3="0.24738139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.34325617"
                                 y3="-0.94222272"
                                 z3="-0.04991746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84246802"
                                 y3="0.97975025"
                                 z3="-0.16353428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54057991"
                                 y3="-1.86826228"
                                 z3="0.96577168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.04279781"
                                 y3="-1.36990311"
                                 z3="-1.33677943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.42981107"
                                 y3="-3.22179216"
                                 z3="0.69973829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91840807"
                                 y3="-2.72373342"
                                 z3="-1.60672125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.10901153"
                                 y3="-3.63207309"
                                 z3="-0.58807146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.61689819"
                                 y3="-5.02116304"
                                 z3="1.63876699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.78920772"
                                 y3="-4.75765142"
                                 z3="0.94361999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.45985124"
                                 y3="-6.20653559"
                                 z3="2.34421533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.8065775"
                                 y3="-5.70323882"
                                 z3="0.95394983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.48724119"
                                 y3="-7.13709498"
                                 z3="2.34843643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.6632336"
                                 y3="-6.89396066"
                                 z3="1.65037996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91905359"
                                 y3="2.84313773"
                                 z3="0.55826003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.91530564"
                                 y3="2.65438577"
                                 z3="-1.79182846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.01855114"
                                 y3="1.00039803"
                                 z3="-3.34194568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.32663113"
                                 y3="2.09698078"
                                 z3="-2.90487409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72930058"
                                 y3="2.73160228"
                                 z3="-3.29990998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.37255711"
                                 y3="0.52011088"
                                 z3="0.37694503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.58883873"
                                 y3="0.57585647"
                                 z3="-0.88631894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11983936"
                                 y3="-0.36259493"
                                 z3="-1.1302103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.52528382"
                                 y3="4.5483104"
                                 z3="-2.01920429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.41631796"
                                 y3="0.71408868"
                                 z3="1.32327654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.77886177"
                                 y3="-1.54499981"
                                 z3="1.97231222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.8996556"
                                 y3="-0.66015469"
                                 z3="-2.14079209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.6739356"
                                 y3="-3.07173429"
                                 z3="-2.60186859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.92631404"
                                 y3="-3.829098"
                                 z3="0.40339642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.53939651"
                                 y3="-6.39730604"
                                 z3="2.88186247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.72075836"
                                 y3="-5.49765267"
                                 z3="0.41195021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.36165864"
                                 y3="-8.06219927"
                                 z3="2.89616464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.46095108"
                                 y3="-7.62514798"
                                 z3="1.65198042">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-4.0172,5.2555,1.2541;-3.5879,6.9208,-1.0619;.9886,-4.9397,-.8301;.6074,1.3301,-.4985;-.9857,.986,1.0327;1.5751,-4.1306,1.7025;3.8968,1.3112,-.4743;-2.8821,1.7695,-1.3452;-2.6788,2.9853,-.4895;-1.4741,2.2015,-.9808;-3.2547,1.9185,-2.8008;-3.5136,.5602,-.7003;-2.8686,4.344,-1.012;-.6466,1.4507,-.0236;-3.4198,5.3576,-.3566;1.5098,.5307,.2474;1.3433,-.9422,-.0499;2.8425,.9798,-.1635;1.5406,-1.8683,.9658;1.0428,-1.3699,-1.3368;1.4298,-3.2218,.6997;.9184,-2.7237,-1.6067;1.109,-3.6321,-.5881;2.6169,-5.0212,1.6388;3.7892,-4.7577,.9436;2.4599,-6.2065,2.3442;4.8066,-5.7032,.9539;3.4872,-7.1371,2.3484;4.6632,-6.894,1.6504;-2.9191,2.8431,.5583;-.9153,2.6544,-1.7918;-3.0186,1.0004,-3.3419;-4.3266,2.097,-2.9049;-2.7293,2.7316,-3.2999;-3.3726,.5201,.3769;-4.5888,.5759,-.8863;-3.1198,-.3626,-1.1302;-2.5253,4.5483,-2.0192;1.4163,.7141,1.3233;1.7789,-1.545,1.9723;.8997,-.6602,-2.1408;.6739,-3.0717,-2.6019;3.9263,-3.8291,.4034;1.5394,-6.3973,2.8819;5.7208,-5.4977,.412;3.3617,-8.0622,2.8962;5.461,-7.6251,1.652;</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="-4.017225"
                        y3="5.255525"
                        z3="1.25414"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.587856"
                        y3="6.920764"
                        z3="-1.061872"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.988647"
                        y3="-4.939652"
                        z3="-0.83006"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.607389"
                        y3="1.330097"
                        z3="-0.49847"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.985739"
                        y3="0.985994"
                        z3="1.032656"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.575052"
                        y3="-4.130618"
                        z3="1.702531"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.896779"
                        y3="1.311228"
                        z3="-0.474325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.882088"
                        y3="1.769541"
                        z3="-1.345226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.678836"
                        y3="2.985315"
                        z3="-0.489513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.474148"
                        y3="2.201548"
                        z3="-0.980808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.2547"
                        y3="1.918498"
                        z3="-2.800766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.513565"
                        y3="0.560223"
                        z3="-0.70026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.868636"
                        y3="4.344017"
                        z3="-1.011987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.646556"
                        y3="1.450687"
                        z3="-0.023608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.419817"
                        y3="5.357551"
                        z3="-0.356585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.509766"
                        y3="0.530735"
                        z3="0.247381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.343256"
                        y3="-0.942223"
                        z3="-0.049917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.842468"
                        y3="0.97975"
                        z3="-0.163534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.54058"
                        y3="-1.868262"
                        z3="0.965772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.042798"
                        y3="-1.369903"
                        z3="-1.336779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.429811"
                        y3="-3.221792"
                        z3="0.699738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.918408"
                        y3="-2.723733"
                        z3="-1.606721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.109012"
                        y3="-3.632073"
                        z3="-0.588071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.616898"
                        y3="-5.021163"
                        z3="1.638767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.789208"
                        y3="-4.757651"
                        z3="0.94362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.459851"
                        y3="-6.206536"
                        z3="2.344215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.806578"
                        y3="-5.703239"
                        z3="0.95395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.487241"
                        y3="-7.137095"
                        z3="2.348436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.663234"
                        y3="-6.893961"
                        z3="1.65038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.919054"
                        y3="2.843138"
                        z3="0.55826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.915306"
                        y3="2.654386"
                        z3="-1.791828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.018551"
                        y3="1.000398"
                        z3="-3.341946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.326631"
                        y3="2.096981"
                        z3="-2.904874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.729301"
                        y3="2.731602"
                        z3="-3.29991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.372557"
                        y3="0.520111"
                        z3="0.376945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.588839"
                        y3="0.575856"
                        z3="-0.886319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.119839"
                        y3="-0.362595"
                        z3="-1.13021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.525284"
                        y3="4.54831"
                        z3="-2.019204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.416318"
                        y3="0.714089"
                        z3="1.323277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.778862"
                        y3="-1.5450"
                        z3="1.972312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.899656"
                        y3="-0.660155"
                        z3="-2.140792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.673936"
                        y3="-3.071734"
                        z3="-2.601869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.926314"
                        y3="-3.829098"
                        z3="0.403396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.539397"
                        y3="-6.397306"
                        z3="2.881862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.720758"
                        y3="-5.497653"
                        z3="0.41195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.361659"
                        y3="-8.062199"
                        z3="2.896165"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.460951"
                        y3="-7.625148"
                        z3="1.65198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-4.0172,5.2555,1.2541;-3.5879,6.9208,-1.0619;.9886,-4.9397,-.8301;.6074,1.3301,-.4985;-.9857,.986,1.0327;1.5751,-4.1306,1.7025;3.8968,1.3112,-.4743;-2.8821,1.7695,-1.3452;-2.6788,2.9853,-.4895;-1.4741,2.2015,-.9808;-3.2547,1.9185,-2.8008;-3.5136,.5602,-.7003;-2.8686,4.344,-1.012;-.6466,1.4507,-.0236;-3.4198,5.3576,-.3566;1.5098,.5307,.2474;1.3433,-.9422,-.0499;2.8425,.9798,-.1635;1.5406,-1.8683,.9658;1.0428,-1.3699,-1.3368;1.4298,-3.2218,.6997;.9184,-2.7237,-1.6067;1.109,-3.6321,-.5881;2.6169,-5.0212,1.6388;3.7892,-4.7577,.9436;2.4599,-6.2065,2.3442;4.8066,-5.7032,.9539;3.4872,-7.1371,2.3484;4.6632,-6.894,1.6504;-2.9191,2.8431,.5583;-.9153,2.6544,-1.7918;-3.0186,1.0004,-3.3419;-4.3266,2.097,-2.9049;-2.7293,2.7316,-3.2999;-3.3726,.5201,.3769;-4.5888,.5759,-.8863;-3.1198,-.3626,-1.1302;-2.5253,4.5483,-2.0192;1.4163,.7141,1.3233;1.7789,-1.545,1.9723;.8997,-.6602,-2.1408;.6739,-3.0717,-2.6019;3.9263,-3.8291,.4034;1.5394,-6.3973,2.8819;5.7208,-5.4977,.4119;3.3617,-8.0622,2.8962;5.461,-7.6251,1.652;</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3025.4442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.9861</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93863613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2822.52698555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4972.46562168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8558.04431070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3585.57868902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03313546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40246775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46383162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000047067850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000047067850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000094135701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158245457516</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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14.6071 14.6869 14.7910 14.8260 15.0043 15.0971 15.1190 15.1506 15.2297 15.4612 15.5137 15.6167 15.6882 15.7343 15.8591 15.9647 15.9784 16.1590 16.2568 16.3484 16.3913 16.4267 16.6413 16.7663 16.9337 16.9878 17.0470 17.1674 17.2481 17.3762 17.5775 17.7101 17.7952 17.9804 18.0955 18.2105 18.4427 18.5085 18.6171 18.7618 18.9502 19.1081 19.1675 19.3574 19.5760 19.6784 19.7047 19.8101 19.8869 20.0662 20.2750 20.3432 20.4857 20.6715 20.7475 20.8680 20.9616 21.0563 21.2446 21.3452 21.3784 21.5525 21.6938 21.8836 21.9640 22.0461 22.0973 22.2324 22.2475 22.4658 22.6983 22.7983 22.8478 23.0809 23.2761 23.3641 23.4856 23.5177 23.6816 23.8339 23.9568 24.0757 24.1446 24.2916 24.5276 24.6553 24.7614 24.8837 25.0766 25.1402 25.4240 25.5682 25.6396 25.9517 26.1066 26.2851 26.4732 26.5734 26.7808 27.0026 27.1288 27.3494 27.3635 27.4479 27.5620 27.8567 27.9872 28.1268 28.2662 28.3918 28.4801 28.5428 28.6287 28.7519 28.9193 28.9787 29.2171 29.2654 29.3691 29.6956 29.7286 29.8015 30.0485 30.2125 30.3758 30.5877 30.6926 30.7368 30.8849 31.0013 31.0973 31.2566 31.3513 31.4444 31.5396 31.8693 32.0997 32.1550 32.3016 32.3542 32.4337 32.6795 32.8153 32.8878 33.0325 33.2307 33.2362 33.4012 33.6367 33.6632 33.7736 33.9227 34.1630 34.2888 34.4065 34.5908 34.7956 34.9470 35.0347 35.1561 35.3023 35.4540 35.6911 35.7082 35.9958 36.0611 36.1747 36.2555 36.3506 36.4106 36.5456 36.5957 36.7823 36.9776 37.2189 37.3925 37.6207 37.8035 37.9095 37.9896 38.1125 38.2352 38.3382 38.4709 38.5896 38.7322 38.7730 38.9708 38.9941 39.0519 39.1671 39.3114 39.4186 39.5189 39.6108 39.7376 40.0960 40.2601 40.5333 40.6740 40.7176 40.8292 41.0381 41.1811 41.2740 41.4356 41.5600 41.7375 41.9151 42.1397 42.2084 42.2769 42.5096 42.5281 42.7236 42.7448 42.8346 43.1298 43.2304 43.4189 43.5850 43.7069 43.7747 43.9844 44.1544 44.2755 44.4024 44.5442 44.5816 44.7546 44.7681 45.0758 45.1091 45.1987 45.4281 45.5493 45.7448 45.7801 45.9524 46.0962 46.1374 46.2741 46.5628 46.7496 46.9160 46.9758 47.2594 47.4712 47.6469 47.7632 47.9995 48.1611 48.3065 48.4303 48.5777 48.6385 48.7801 48.9944 49.2538 49.4231 49.5054 49.5980 49.8958 50.1219 50.2221 50.3760 50.6814 50.7776 50.7928 51.0509 51.2181 51.4054 51.5953 51.7980 51.9044 52.0449 52.2574 52.2911 52.4003 52.4603 52.5088 52.6463 52.8646 53.0279 53.2879 53.4855 53.5913 54.1149 54.4567 54.6497 54.7468 54.9872 55.0975 55.3457 55.6110 55.8519 56.0295 56.0994 56.1485 56.4830 56.6676 56.8818 57.0474 57.1210 57.2816 57.4309 57.7392 57.9092 57.9783 58.2869 58.4544 58.6257 58.7904 59.0109 59.0801 59.1415 59.2079 59.3172 59.3916 59.6886 59.9455 60.0156 60.3382 60.4569 60.7335 60.8919 61.1771 61.4200 61.7215 61.7510 61.9486 62.1623 62.4889 62.6480 62.6860 62.9531 63.0642 63.1792 63.2144 63.4402 63.7417 64.1027 64.2355 64.4288 64.4835 64.6962 64.7151 65.0215 65.0899 65.1762 65.2513 65.5064 65.5899 66.0255 66.2630 66.3379 66.5227 67.0726 67.1747 67.2467 67.3366 67.5819 67.8483 67.8910 68.0811 68.6257 68.7068 68.8689 69.0972 69.2129 69.3467 69.6188 70.2012 70.3388 70.7335 70.8876 71.0497 71.3817 71.7338 71.9931 72.0884 72.4439 72.5516 72.9784 73.2766 73.4089 73.5472 73.6709 74.0115 74.4371 74.4758 74.6937 74.7594 74.9068 74.9759 75.3492 75.7337 75.8878 76.1096 76.2161 76.5637 76.7271 76.8396 76.9102 77.0122 77.4542 77.5058 77.8219 77.8474 78.0564 78.0992 78.1532 78.3367 78.4289 78.5064 78.6428 78.8697 79.0539 79.2107 79.3218 79.3645 79.3680 79.5469 79.5702 79.7069 79.8478 80.0814 80.1475 80.2986 80.3801 80.5277 80.7292 80.8575 81.0103 81.1405 81.2868 81.4250 81.6084 81.7639 81.8901 82.0704 82.2152 82.2790 82.3286 82.4140 82.4857 82.7152 82.9305 83.2192 83.3698 83.4619 83.5770 83.7081 83.9384 84.0216 84.2039 84.3378 84.4564 84.6842 84.8571 85.0427 85.0488 85.2517 85.2991 85.4167 85.5103 85.6314 85.6984 85.7864 85.9363 85.9706 85.9792 86.1118 86.1945 86.4188 86.5830 86.7666 86.9810 87.2196 87.3042 87.5799 87.8145 87.9675 88.0657 88.1807 88.3478 88.4224 88.5211 88.6397 88.6949 88.8797 88.9678 89.0912 89.2158 89.2452 89.4018 89.4746 89.5827 89.6121 89.7540 89.8642 89.9681 90.2434 90.5047 90.6073 90.6477 90.8228 90.9315 91.0460 91.0964 91.3649 91.4512 91.6127 91.6457 91.8616 92.1782 92.3343 92.4100 92.6054 92.6828 92.7318 92.8375 92.9632 93.0744 93.1370 93.3197 93.3703 93.3831 93.5746 93.7000 93.8662 93.9955 94.0156 94.3055 94.3324 94.4788 94.5874 94.6509 94.8303 94.9346 95.1726 95.2929 95.4362 95.5731 95.7054 95.9721 96.1142 96.2725 96.3408 96.5366 96.8438 97.0612 97.1087 97.2399 97.3875 97.4866 97.6512 97.7355 97.8426 97.8903 97.9794 98.0685 98.1784 98.4676 98.7831 98.8637 98.9152 99.0521 99.2050 99.3521 99.4298 99.6415 99.8041 99.9967 100.2851 100.5878 100.8346 100.8663 101.1445 101.2734 101.4921 101.6137 101.8538 102.1528 102.2596 102.4430 102.6469 102.8920 103.0668 103.2132 103.4394 103.5751 103.8047 103.9940 104.1535 104.3227 104.4125 104.6224 104.8446 104.9299 105.1111 105.4413 105.4823 105.6003 105.6390 105.7152 105.8274 105.9680 106.3011 106.3969 106.4120 106.6728 106.9394 106.9907 107.1066 107.2553 107.5027 107.7154 107.7595 107.8590 108.0379 108.2313 108.5460 108.7463 108.9375 109.1913 109.2792 109.5268 109.8647 109.8998 110.0361 110.0927 110.2156 110.2990 110.6208 110.6756 110.8919 110.9638 111.0878 111.2539 111.4011 111.7220 111.7823 111.8690 112.0744 112.3151 112.6176 112.9118 113.0009 113.3262 113.4448 113.4822 113.7338 113.8521 113.9507 114.1129 114.2775 114.4471 114.5788 114.6893 114.9455 115.1154 115.4693 115.7058 115.8593 115.9926 116.0381 116.1692 116.4465 116.5096 116.6841 116.8250 116.9391 117.1790 117.2708 117.4242 117.5921 117.6377 117.7366 117.8374 118.0368 118.0877 118.1303 118.3704 118.5187 118.7486 118.7801 118.8824 118.9177 119.3571 119.4831 119.6613 119.8679 120.0608 120.2591 120.3043 120.4414 120.9018 121.0677 121.2804 121.4811 121.5514 121.7874 121.9493 122.1362 122.2585 122.3022 122.5973 123.0930 123.4863 123.7418 124.0373 124.1640 124.3757 124.5965 125.0347 125.2309 125.6436 125.9307 126.0913 126.3003 126.4286 126.4841 126.9424 126.9757 127.2306 127.3631 127.9494 128.0065 128.3361 128.8566 129.1414 129.1963 129.4497 129.6541 129.6584 129.8240 129.8709 130.2081 130.3130 130.4276 130.8385 131.0218 131.2204 131.4170 131.5703 131.7650 131.9088 132.1399 132.4851 132.5515 132.7571 132.9539 133.0335 133.3237 133.8982 134.0157 134.3448 134.5887 134.8113 135.0934 135.1967 135.5645 135.9109 136.1727 136.6159 137.4097 137.6509 138.0068 138.1675 138.2300 138.4708 138.8107 138.8857 139.3913 139.6169 139.8091 140.0723 140.7223 140.9291 141.1784 141.2269 141.9122 142.2455 142.6460 142.7496 142.9866 143.2666 143.6930 143.9940 144.1682 144.2499 144.3800 144.5538 144.6906 145.1497 145.5057 145.5421 145.9749 146.3197 146.4498 146.6339 147.2924 147.4621 147.6706 147.9362 148.1614 148.2830 148.8338 149.3505 149.4772 149.6595 149.8169 150.1139 150.3865 150.4528 150.9727 151.1746 151.6190 151.6435 152.0775 152.4903 152.8053 152.8637 153.3357 153.4897 153.8775 154.5485 154.9343 154.9704 155.7682 156.4467 156.5188 156.6192 157.3266 157.6213 157.8690 158.3630 158.6275 159.2475 159.5678 159.6972 159.9106 160.3060 160.7862 161.2086 161.4450 161.8996 162.2896 163.0438 163.7080 163.8649 164.9811 165.4071 167.8568 168.1690 169.3392 170.8133 171.1815 172.5736 173.1374 174.8384 175.9983 176.9071 178.1789 178.8832 180.2173 181.7929 182.7231 185.4403 186.4837 186.6956 188.6347 188.8269 189.3139 189.9546 191.3227 192.4585 192.7162 193.3731 195.4199 195.9323 196.1512 198.7386 199.6643 200.9184 204.7999 205.9303 206.4370 206.9796 212.5776 221.3267 221.6551 222.3938 222.8956 222.9290 223.5188 225.6956 225.9567 227.8722 229.2626 230.1383 235.8522 241.1393 247.9242 249.0443 294.4859 294.7509 295.6932 297.0853 308.4988 313.3018 609.1051 617.5080 619.2338 625.7570 628.9801 629.6298 631.1246 632.4883 632.9758 634.1288 635.0909 635.3292 635.4102 636.6395 636.7116 639.6382 641.8515 641.9421 647.2584 650.4746 655.7121 657.9161 701.4163 707.6345 876.3219 1200.2131 1212.7592 1214.7508 1564.3655</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">-0.054125 -0.059005 -0.206830 -0.285295 -0.437295 -0.325090 -0.085738 0.091425 0.031495 -0.079259 -0.264061 -0.265832 -0.197867 0.378425 0.037036 0.404255 0.013628 -0.229172 -0.191403 -0.168031 0.137943 -0.177658 0.283023 0.256642 -0.157637 -0.229647 -0.167783 -0.127745 -0.178517 0.083401 0.096769 0.098414 0.101722 0.090778 0.096329 0.098889 0.098996 0.129728 0.142259 0.140114 0.149797 0.152763 0.154427 0.146061 0.159057 0.156841 0.157771</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">17.0541 17.0590 9.2068 8.2853 8.4373 8.3251 7.0857 5.9086 5.9685 6.0793 6.2641 6.2658 6.1979 5.6216 5.9630 5.5957 5.9864 6.2292 6.1914 6.1680 5.8621 6.1777 5.7170 5.7434 6.1576 6.2296 6.1678 6.1277 6.1785 0.9166 0.9032 0.9016 0.8983 0.9092 0.9037 0.9011 0.9010 0.8703 0.8577 0.8599 0.8502 0.8472 0.8456 0.8539 0.8409 0.8432 0.8422</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">-0.0541 -0.0590 -0.2068 -0.2853 -0.4373 -0.3251 -0.0857 0.0914 0.0315 -0.0793 -0.2641 -0.2658 -0.1979 0.3784 0.0370 0.4043 0.0136 -0.2292 -0.1914 -0.1680 0.1379 -0.1777 0.2830 0.2566 -0.1576 -0.2296 -0.1678 -0.1277 -0.1785 0.0834 0.0968 0.0984 0.1017 0.0908 0.0963 0.0989 0.0990 0.1297 0.1423 0.1401 0.1498 0.1528 0.1544 0.1461 0.1591 0.1568 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2716 1.2454 1.0848 2.1146 2.0762 2.0720 3.1128 3.7286 3.8915 3.8400 3.9096 3.9036 3.8927 4.2006 4.2147 3.7090 3.6446 4.0782 4.0383 3.9231 3.7889 3.9291 3.9870 3.6919 3.8606 3.9882 3.9200 3.9052 3.8957 1.0441 1.0346 1.0013 1.0011 1.0057 1.0181 1.0007 0.9997 1.0186 1.0210 1.0133 1.0108 0.9984 1.0009 1.0080 0.9909 0.9893 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2716 1.2454 1.0848 2.1146 2.0762 2.0720 3.1128 3.7286 3.8915 3.8400 3.9096 3.9036 3.8927 4.2006 4.2147 3.7090 3.6446 4.0782 4.0383 3.9231 3.7889 3.9291 3.9870 3.6919 3.8606 3.9882 3.9200 3.9052 3.8957 1.0441 1.0346 1.0013 1.0011 1.0057 1.0181 1.0007 0.9997 1.0186 1.0210 1.0133 1.0108 0.9984 1.0009 1.0080 0.9909 0.9893 0.9901</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">1.1897 1.1605 1.0303 1.1247 0.8467 1.9211 0.9202 0.9582 3.0562 0.9145 0.8516 0.9514 0.9501 0.9167 1.0371 0.9921 1.0311 1.0156 0.9864 0.9938 0.9883 0.9874 0.9878 0.9914 1.8509 0.9521 0.8911 0.9354 0.9835 1.3888 1.3324 1.4208 0.9641 1.4153 0.9826 1.3667 1.4321 0.9799 1.3369 1.3693 1.4095 0.9689 1.4515 0.9829 1.4259 0.9763 1.3962 0.9801 0.9826</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">-0.023324080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961960208817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.55663 -8.42096 -0.86432 -29.30416 28.57367 -0.73050 -7.13483 5.87066 -1.26417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
