<?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="-5.477946"
                        y3="2.354226"
                        z3="0.153265"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.241659"
                        y3="5.221661"
                        z3="0.372379"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.256501"
                        y3="-2.833488"
                        z3="1.984212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.736921"
                        y3="1.6425"
                        z3="-0.580049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.83998"
                        y3="0.12388"
                        z3="-0.130574"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.460078"
                        y3="-3.842131"
                        z3="0.336866"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.040797"
                        y3="2.039244"
                        z3="-2.899849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.487952"
                        y3="2.113521"
                        z3="2.221162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.468605"
                        y3="2.321567"
                        z3="1.104879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.979086"
                        y3="2.32776"
                        z3="0.80838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.432516"
                        y3="0.748517"
                        z3="2.862284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.20455"
                        y3="3.231871"
                        z3="3.194405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.206293"
                        y3="3.579772"
                        z3="0.940398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.400864"
                        y3="1.236088"
                        z3="0.008307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.467305"
                        y3="3.692069"
                        z3="0.542939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.446404"
                        y3="0.673999"
                        z3="-1.343724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.230202"
                        y3="-0.26812"
                        z3="-0.463812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.33661"
                        y3="1.453247"
                        z3="-2.207457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.972215"
                        y3="-1.630378"
                        z3="-0.524563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.171172"
                        y3="0.23229"
                        z3="0.427791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.672326"
                        y3="-2.504008"
                        z3="0.294068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.858836"
                        y3="-0.633453"
                        z3="1.261932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.604417"
                        y3="-1.986062"
                        z3="1.184282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.157897"
                        y3="-4.533959"
                        z3="-0.808092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.200571"
                        y3="-5.53152"
                        z3="-0.700714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.813784"
                        y3="-4.299054"
                        z3="-2.009548"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.896091"
                        y3="-6.304127"
                        z3="-1.812113"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.48901"
                        y3="-5.071785"
                        z3="-3.115439"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.532417"
                        y3="-6.07407"
                        z3="-3.023967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.989018"
                        y3="1.424022"
                        z3="0.789837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.531175"
                        y3="3.29858"
                        z3="0.629533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.079775"
                        y3="0.735348"
                        z3="3.7413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.762586"
                        y3="-0.052879"
                        z3="2.205345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.419652"
                        y3="0.517171"
                        z3="3.197739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.982954"
                        y3="3.28082"
                        z3="3.958373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.254169"
                        y3="3.054295"
                        z3="3.701133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.138731"
                        y3="4.210299"
                        z3="2.719971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.681097"
                        y3="4.504153"
                        z3="1.149513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.770661"
                        y3="0.1126"
                        z3="-1.997021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.223074"
                        y3="-2.009545"
                        z3="-1.208882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.377417"
                        y3="1.293924"
                        z3="0.481379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.595728"
                        y3="-0.263271"
                        z3="1.962726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.704676"
                        y3="-5.704372"
                        z3="0.246273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.570771"
                        y3="-3.52877"
                        z3="-2.091022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.152145"
                        y3="-7.085715"
                        z3="-1.727082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.995065"
                        y3="-4.888483"
                        z3="-4.054532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.287474"
                        y3="-6.673657"
                        z3="-3.890648"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.4779,2.3542,.1533;-5.2417,5.2217,.3724;4.2565,-2.8335,1.9842;.7369,1.6425,-.58;-.84,.1239,-.1306;2.4601,-3.8421,.3369;3.0408,2.0392,-2.8998;-1.488,2.1135,2.2212;-2.4686,2.3216,1.1049;-.9791,2.3278,.8084;-1.4325,.7485,2.8623;-1.2046,3.2319,3.1944;-3.2063,3.5798,.9404;-.4009,1.2361,.0083;-4.4673,3.6921,.5429;1.4464,.674,-1.3437;2.2302,-.2681,-.4638;2.3366,1.4532,-2.2075;1.9722,-1.6304,-.5246;3.1712,.2323,.4278;2.6723,-2.504,.2941;3.8588,-.6335,1.2619;3.6044,-1.9861,1.1843;2.1579,-4.534,-.8081;1.2006,-5.5315,-.7007;2.8138,-4.2991,-2.0095;.8961,-6.3041,-1.8121;2.489,-5.0718,-3.1154;1.5324,-6.0741,-3.024;-2.989,1.424,.7898;-.5312,3.2986,.6295;-2.0798,.7353,3.7413;-1.7626,-.0529,2.2053;-.4197,.5172,3.1977;-1.983,3.2808,3.9584;-.2542,3.0543,3.7011;-1.1387,4.2103,2.72;-2.6811,4.5042,1.1495;.7707,.1126,-1.997;1.2231,-2.0095,-1.2089;3.3774,1.2939,.4814;4.5957,-.2633,1.9627;.7047,-5.7044,.2463;3.5708,-3.5288,-2.091;.1521,-7.0857,-1.7271;2.9951,-4.8885,-4.0545;1.2875,-6.6737,-3.8906;</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">2861.0791028788 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">1</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">8.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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">0.960 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.622 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="-5.47794595"
                                 y3="2.35422648"
                                 z3="0.15326465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.24165883"
                                 y3="5.22166102"
                                 z3="0.37237872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.25650053"
                                 y3="-2.83348784"
                                 z3="1.98421174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.73692121"
                                 y3="1.64249953"
                                 z3="-0.58004858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.83997977"
                                 y3="0.12388021"
                                 z3="-0.13057393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.4600783"
                                 y3="-3.84213074"
                                 z3="0.33686646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.04079728"
                                 y3="2.03924417"
                                 z3="-2.89984873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48795225"
                                 y3="2.11352117"
                                 z3="2.22116183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46860531"
                                 y3="2.32156733"
                                 z3="1.10487882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9790857"
                                 y3="2.32776008"
                                 z3="0.80838029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43251637"
                                 y3="0.74851694"
                                 z3="2.86228404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20454956"
                                 y3="3.23187123"
                                 z3="3.1944051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.20629269"
                                 y3="3.57977173"
                                 z3="0.94039763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4008639"
                                 y3="1.23608816"
                                 z3="0.00830719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.46730461"
                                 y3="3.69206925"
                                 z3="0.54293916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.44640449"
                                 y3="0.67399911"
                                 z3="-1.34372417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23020218"
                                 y3="-0.26811961"
                                 z3="-0.46381194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33660982"
                                 y3="1.45324662"
                                 z3="-2.20745675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97221453"
                                 y3="-1.63037835"
                                 z3="-0.52456313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.1711725"
                                 y3="0.23228961"
                                 z3="0.42779109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.67232617"
                                 y3="-2.50400765"
                                 z3="0.29406796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8588361"
                                 y3="-0.6334534"
                                 z3="1.26193161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60441743"
                                 y3="-1.98606225"
                                 z3="1.18428163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.15789722"
                                 y3="-4.53395945"
                                 z3="-0.80809196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.20057092"
                                 y3="-5.53152003"
                                 z3="-0.70071413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.81378429"
                                 y3="-4.29905434"
                                 z3="-2.00954797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.89609097"
                                 y3="-6.30412737"
                                 z3="-1.81211302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.48901004"
                                 y3="-5.0717854"
                                 z3="-3.11543872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.532417"
                                 y3="-6.07407045"
                                 z3="-3.02396657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98901776"
                                 y3="1.42402242"
                                 z3="0.7898368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.53117525"
                                 y3="3.29858042"
                                 z3="0.629533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07977503"
                                 y3="0.73534799"
                                 z3="3.74129958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.7625862"
                                 y3="-0.0528792"
                                 z3="2.20534471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.41965197"
                                 y3="0.51717052"
                                 z3="3.19773934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98295418"
                                 y3="3.28082047"
                                 z3="3.95837328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.25416933"
                                 y3="3.05429543"
                                 z3="3.70113313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.13873136"
                                 y3="4.21029874"
                                 z3="2.71997058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.68109656"
                                 y3="4.50415313"
                                 z3="1.14951278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.77066123"
                                 y3="0.11259988"
                                 z3="-1.99702146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.22307358"
                                 y3="-2.00954541"
                                 z3="-1.20888178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3774171"
                                 y3="1.29392411"
                                 z3="0.48137888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.59572823"
                                 y3="-0.26327099"
                                 z3="1.96272593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.70467609"
                                 y3="-5.7043724"
                                 z3="0.24627284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.57077084"
                                 y3="-3.52876984"
                                 z3="-2.09102172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.15214532"
                                 y3="-7.08571466"
                                 z3="-1.72708232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.99506529"
                                 y3="-4.88848251"
                                 z3="-4.05453233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.28747429"
                                 y3="-6.67365678"
                                 z3="-3.89064771">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.4779,2.3542,.1533;-5.2417,5.2217,.3724;4.2565,-2.8335,1.9842;.7369,1.6425,-.58;-.84,.1239,-.1306;2.4601,-3.8421,.3369;3.0408,2.0392,-2.8998;-1.488,2.1135,2.2212;-2.4686,2.3216,1.1049;-.9791,2.3278,.8084;-1.4325,.7485,2.8623;-1.2045,3.2319,3.1944;-3.2063,3.5798,.9404;-.4009,1.2361,.0083;-4.4673,3.6921,.5429;1.4464,.674,-1.3437;2.2302,-.2681,-.4638;2.3366,1.4532,-2.2075;1.9722,-1.6304,-.5246;3.1712,.2323,.4278;2.6723,-2.504,.2941;3.8588,-.6335,1.2619;3.6044,-1.9861,1.1843;2.1579,-4.534,-.8081;1.2006,-5.5315,-.7007;2.8138,-4.2991,-2.0095;.8961,-6.3041,-1.8121;2.489,-5.0718,-3.1154;1.5324,-6.0741,-3.024;-2.989,1.424,.7898;-.5312,3.2986,.6295;-2.0798,.7353,3.7413;-1.7626,-.0529,2.2053;-.4197,.5172,3.1977;-1.983,3.2808,3.9584;-.2542,3.0543,3.7011;-1.1387,4.2103,2.72;-2.6811,4.5042,1.1495;.7707,.1126,-1.997;1.2231,-2.0095,-1.2089;3.3774,1.2939,.4814;4.5957,-.2633,1.9627;.7047,-5.7044,.2463;3.5708,-3.5288,-2.091;.1521,-7.0857,-1.7271;2.9951,-4.8885,-4.0545;1.2875,-6.6737,-3.8906;</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="-5.477946"
                        y3="2.354226"
                        z3="0.153265"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.241659"
                        y3="5.221661"
                        z3="0.372379"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.256501"
                        y3="-2.833488"
                        z3="1.984212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.736921"
                        y3="1.6425"
                        z3="-0.580049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.83998"
                        y3="0.12388"
                        z3="-0.130574"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.460078"
                        y3="-3.842131"
                        z3="0.336866"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.040797"
                        y3="2.039244"
                        z3="-2.899849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.487952"
                        y3="2.113521"
                        z3="2.221162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.468605"
                        y3="2.321567"
                        z3="1.104879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.979086"
                        y3="2.32776"
                        z3="0.80838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.432516"
                        y3="0.748517"
                        z3="2.862284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.20455"
                        y3="3.231871"
                        z3="3.194405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.206293"
                        y3="3.579772"
                        z3="0.940398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.400864"
                        y3="1.236088"
                        z3="0.008307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.467305"
                        y3="3.692069"
                        z3="0.542939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.446404"
                        y3="0.673999"
                        z3="-1.343724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.230202"
                        y3="-0.26812"
                        z3="-0.463812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.33661"
                        y3="1.453247"
                        z3="-2.207457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.972215"
                        y3="-1.630378"
                        z3="-0.524563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.171172"
                        y3="0.23229"
                        z3="0.427791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.672326"
                        y3="-2.504008"
                        z3="0.294068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.858836"
                        y3="-0.633453"
                        z3="1.261932"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.604417"
                        y3="-1.986062"
                        z3="1.184282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.157897"
                        y3="-4.533959"
                        z3="-0.808092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.200571"
                        y3="-5.53152"
                        z3="-0.700714"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.813784"
                        y3="-4.299054"
                        z3="-2.009548"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.896091"
                        y3="-6.304127"
                        z3="-1.812113"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.48901"
                        y3="-5.071785"
                        z3="-3.115439"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.532417"
                        y3="-6.07407"
                        z3="-3.023967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.989018"
                        y3="1.424022"
                        z3="0.789837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.531175"
                        y3="3.29858"
                        z3="0.629533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.079775"
                        y3="0.735348"
                        z3="3.7413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.762586"
                        y3="-0.052879"
                        z3="2.205345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.419652"
                        y3="0.517171"
                        z3="3.197739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.982954"
                        y3="3.28082"
                        z3="3.958373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.254169"
                        y3="3.054295"
                        z3="3.701133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.138731"
                        y3="4.210299"
                        z3="2.719971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.681097"
                        y3="4.504153"
                        z3="1.149513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.770661"
                        y3="0.1126"
                        z3="-1.997021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.223074"
                        y3="-2.009545"
                        z3="-1.208882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.377417"
                        y3="1.293924"
                        z3="0.481379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.595728"
                        y3="-0.263271"
                        z3="1.962726"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.704676"
                        y3="-5.704372"
                        z3="0.246273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.570771"
                        y3="-3.52877"
                        z3="-2.091022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.152145"
                        y3="-7.085715"
                        z3="-1.727082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.995065"
                        y3="-4.888483"
                        z3="-4.054532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.287474"
                        y3="-6.673657"
                        z3="-3.890648"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.4779,2.3542,.1533;-5.2417,5.2217,.3724;4.2565,-2.8335,1.9842;.7369,1.6425,-.58;-.84,.1239,-.1306;2.4601,-3.8421,.3369;3.0408,2.0392,-2.8998;-1.488,2.1135,2.2212;-2.4686,2.3216,1.1049;-.9791,2.3278,.8084;-1.4325,.7485,2.8623;-1.2046,3.2319,3.1944;-3.2063,3.5798,.9404;-.4009,1.2361,.0083;-4.4673,3.6921,.5429;1.4464,.674,-1.3437;2.2302,-.2681,-.4638;2.3366,1.4532,-2.2075;1.9722,-1.6304,-.5246;3.1712,.2323,.4278;2.6723,-2.504,.2941;3.8588,-.6335,1.2619;3.6044,-1.9861,1.1843;2.1579,-4.534,-.8081;1.2006,-5.5315,-.7007;2.8138,-4.2991,-2.0095;.8961,-6.3041,-1.8121;2.489,-5.0718,-3.1154;1.5324,-6.0741,-3.024;-2.989,1.424,.7898;-.5312,3.2986,.6295;-2.0798,.7353,3.7413;-1.7626,-.0529,2.2053;-.4197,.5172,3.1977;-1.983,3.2808,3.9584;-.2542,3.0543,3.7011;-1.1387,4.2103,2.72;-2.6811,4.5042,1.1495;.7707,.1126,-1.997;1.2231,-2.0095,-1.2089;3.3774,1.2939,.4814;4.5957,-.2633,1.9627;.7047,-5.7044,.2463;3.5708,-3.5288,-2.091;.1521,-7.0857,-1.7271;2.9951,-4.8885,-4.0545;1.2875,-6.6737,-3.8906;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3033.6311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687.4870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93930488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2861.07910288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5011.01840776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8635.26274644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3624.24433868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03222149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40656963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46726474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301943</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999985712354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999985712354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999971424707</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160358201541</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.5734 14.7092 14.7437 14.8143 15.0055 15.0548 15.1370 15.2597 15.2724 15.4347 15.5230 15.6179 15.7375 15.8508 15.9325 16.0098 16.0672 16.2073 16.2627 16.3232 16.3630 16.4875 16.6407 16.6811 16.7414 16.7657 17.0911 17.1316 17.2882 17.4636 17.5213 17.6227 17.7711 17.8993 18.0746 18.2084 18.3808 18.5801 18.8059 19.0231 19.0982 19.2509 19.3008 19.3662 19.6758 19.7437 19.8753 19.9432 20.0303 20.0798 20.3785 20.4209 20.4352 20.5607 20.7666 20.9014 21.0208 21.1822 21.2277 21.3319 21.3846 21.4562 21.5357 21.6982 21.7589 21.8605 22.0778 22.2983 22.3272 22.6506 22.7188 22.7921 22.9123 23.1537 23.2729 23.3834 23.4982 23.6594 23.7584 23.8117 23.9515 24.0818 24.1936 24.3668 24.6037 24.6929 24.8205 25.0556 25.1680 25.2061 25.4364 25.7149 25.7876 25.8876 26.2358 26.3541 26.5568 26.6705 27.0026 27.1199 27.2239 27.2915 27.4182 27.4978 27.6663 27.7236 27.8571 27.9101 28.0576 28.2519 28.4843 28.5122 28.6525 28.9121 29.0262 29.1351 29.2205 29.3370 29.4706 29.5984 29.6773 29.7966 29.9570 30.1854 30.2308 30.3130 30.4111 30.5590 30.7807 30.8869 30.9580 31.1673 31.3625 31.4976 31.6583 31.8723 32.0404 32.1061 32.1580 32.3565 32.5127 32.6217 32.7538 32.9828 33.0514 33.1045 33.2390 33.5506 33.6499 33.8201 33.9402 34.0215 34.2082 34.2676 34.4349 34.5342 34.7344 34.8449 35.0426 35.1216 35.3356 35.5322 35.6680 35.8077 35.8578 36.1451 36.2145 36.2853 36.3746 36.4809 36.5630 36.7406 36.8790 36.9955 37.1113 37.4504 37.4791 37.6152 37.8090 37.9163 37.9938 38.1844 38.2606 38.4456 38.5784 38.6057 38.6979 38.9090 39.0435 39.1082 39.2249 39.2867 39.3712 39.5545 39.6808 40.1196 40.2927 40.4094 40.4637 40.5508 40.6419 40.8385 41.0477 41.1489 41.2969 41.4618 41.5631 41.6638 41.9387 42.0554 42.1238 42.3593 42.4278 42.5220 42.5868 42.8420 43.0023 43.1881 43.3154 43.3903 43.5799 43.7846 43.8755 43.9238 44.0147 44.1260 44.2240 44.3053 44.5264 44.6918 44.7933 44.8330 45.1979 45.3376 45.4922 45.6711 45.8073 45.8736 46.0808 46.1338 46.3392 46.3960 46.4402 46.6901 46.8948 47.1079 47.4447 47.4800 47.6664 47.7202 47.9060 48.0105 48.2439 48.3012 48.4882 48.6315 48.9206 49.2529 49.2932 49.3824 49.5070 49.6577 49.9208 50.2082 50.3299 50.6091 50.7425 50.7921 50.8701 51.2005 51.3911 51.4374 51.6799 51.7742 51.8715 52.0899 52.1573 52.2717 52.4040 52.4481 52.5347 52.7725 52.8509 52.9848 53.4350 53.6703 53.9364 54.0835 54.2632 54.5604 54.8212 54.8669 55.2249 55.4198 55.6151 55.8775 56.0061 56.2663 56.3538 56.4837 56.7271 57.0374 57.1019 57.1516 57.3075 57.5231 57.7688 57.8738 58.1675 58.2921 58.4878 58.6669 58.7345 58.9238 59.0375 59.1329 59.1553 59.3114 59.5694 59.7436 60.0363 60.1322 60.3843 60.4755 60.6873 60.9232 61.1707 61.4230 61.6381 61.7262 62.0596 62.2970 62.5752 62.7367 62.9368 62.9996 63.0846 63.2072 63.2713 63.4099 63.7780 64.1140 64.1642 64.3656 64.5770 64.7303 64.7919 64.9971 65.0250 65.3377 65.4224 65.4488 65.6810 65.9186 66.2611 66.4672 66.5632 67.0136 67.2499 67.3753 67.4602 67.6131 67.8269 67.8910 68.3709 68.5017 68.7522 68.8770 69.1212 69.1901 69.3436 69.7370 70.4030 70.4856 70.6044 71.2607 71.3896 71.5875 71.8363 72.0777 72.2987 72.6783 72.8007 73.1111 73.2922 73.3383 73.6392 73.7927 73.9719 74.4173 74.4499 74.6261 74.7754 74.8901 74.9881 75.2514 75.5821 75.8940 76.2053 76.2581 76.3789 76.7257 76.9581 76.9790 77.1928 77.4173 77.5229 77.7097 77.8895 77.9892 78.1225 78.3227 78.3538 78.5069 78.6792 79.0343 79.1496 79.2097 79.2854 79.3320 79.4735 79.5458 79.7089 79.7851 79.8322 79.9636 79.9820 80.0536 80.2262 80.4235 80.5351 80.5941 80.9395 81.1117 81.1372 81.3232 81.4342 81.6385 81.7041 81.9392 82.0263 82.1250 82.3141 82.4010 82.5863 82.6760 82.8323 82.8499 82.8773 83.1832 83.3462 83.3814 83.7274 83.9211 84.0580 84.2689 84.3139 84.3394 84.5536 84.6902 84.8359 84.9100 85.0362 85.2168 85.2748 85.3581 85.4982 85.5204 85.7850 85.9146 85.9673 86.0507 86.1757 86.2320 86.4914 86.5621 86.7354 86.9546 87.1163 87.4191 87.5577 87.7148 87.9083 88.0884 88.1112 88.1657 88.3300 88.4883 88.6239 88.7190 88.8546 89.0309 89.1029 89.1558 89.2694 89.3160 89.4319 89.5958 89.7655 89.8621 89.9824 90.1319 90.3872 90.3909 90.5096 90.6617 90.8831 90.9028 91.1040 91.2682 91.3516 91.4846 91.8529 91.9691 92.1187 92.2005 92.3029 92.3740 92.4556 92.6212 92.7148 92.7823 92.9220 93.0490 93.0955 93.3672 93.4388 93.5304 93.7455 93.7614 93.9560 93.9904 94.0747 94.2472 94.3016 94.4560 94.7802 94.8306 95.0089 95.1211 95.1589 95.4349 95.4788 95.6224 95.8183 95.9265 96.0893 96.3363 96.5483 96.5832 96.7751 96.8899 97.0016 97.1615 97.3159 97.4281 97.4658 97.6271 97.7853 98.0992 98.1720 98.2389 98.3310 98.4769 98.5471 98.8183 98.8669 98.9664 99.0950 99.1436 99.4225 99.6316 99.9325 100.0983 100.2281 100.6187 100.7511 100.8915 101.0644 101.1610 101.1673 101.3989 101.8537 102.1023 102.2049 102.4212 102.6311 102.7058 102.7838 102.9931 103.4233 103.5368 103.7521 103.8559 104.1476 104.3260 104.4066 104.7166 104.8424 105.0001 105.1955 105.4547 105.5117 105.5607 105.6604 105.9204 106.0285 106.1745 106.3318 106.4207 106.5959 106.7172 107.0016 107.0287 107.2014 107.2569 107.4555 107.5618 107.7362 107.9097 107.9247 108.1889 108.3652 108.6096 108.9625 109.0780 109.3892 109.5050 109.6777 109.9262 110.0487 110.1013 110.3663 110.4841 110.6349 110.7439 110.9111 111.0641 111.3301 111.3344 111.4945 111.5863 111.8939 111.9316 112.2347 112.3008 112.7062 112.9396 112.9858 113.2165 113.3789 113.6134 113.6549 113.7756 113.9420 114.1360 114.3176 114.5405 114.6230 114.7971 114.9883 115.2040 115.4739 115.5388 115.8169 115.9744 116.2166 116.2858 116.3718 116.4880 116.6996 116.7311 116.9391 117.0313 117.2263 117.3332 117.4096 117.7079 117.7342 117.8636 118.0512 118.2477 118.3383 118.4670 118.5819 118.6441 118.7031 118.8716 119.0305 119.2536 119.4270 119.7888 120.0859 120.1420 120.2578 120.4184 120.5860 120.7334 121.0820 121.4445 121.5437 121.6883 121.8878 122.0049 122.0955 122.3326 122.8274 123.0630 123.2213 123.4682 123.5828 124.0676 124.1740 124.4051 124.8300 125.2905 125.4144 125.7725 126.0215 126.1036 126.3667 126.4722 126.6610 126.6819 127.0665 127.4245 127.6701 127.7776 128.0679 128.5084 128.8095 128.8545 129.1838 129.2315 129.2913 129.4325 129.8849 130.1204 130.2573 130.3895 130.6024 130.9541 131.1548 131.2968 131.4177 131.5935 131.8095 132.0246 132.1022 132.2207 132.6774 132.7721 132.9757 133.3119 133.3750 133.6262 134.0002 134.3431 134.5337 134.9213 135.2014 135.5046 135.8018 135.9246 136.6076 136.6839 137.2631 137.7576 137.9171 138.0154 138.3964 138.6149 138.7700 138.8931 139.3183 139.4274 139.6313 140.7033 140.7527 141.1643 141.2283 141.5198 142.0652 142.5033 142.5607 142.8592 143.1431 143.3397 143.8904 143.9749 144.2180 144.2910 144.3701 144.6546 145.0717 145.2754 145.6393 145.7129 146.0849 146.3764 146.6344 146.7984 147.2674 147.6199 147.6782 147.9239 148.0435 148.4280 148.7579 148.8758 149.5488 149.7953 149.8315 149.9125 150.2846 150.4080 150.8949 151.2361 151.5616 151.7065 151.8732 152.4377 152.4702 152.7647 153.3182 153.5319 153.9346 154.7115 154.9694 155.2708 155.9990 156.5022 156.5232 156.6585 157.0524 157.6617 157.8476 158.3149 158.5771 159.2461 159.4464 159.6547 159.9682 160.0837 160.4812 161.5118 161.8738 162.1267 162.2759 162.6807 162.8956 163.9107 164.7439 165.5406 167.9645 168.3274 169.8073 170.9583 172.4276 172.6135 172.7656 173.8713 175.8476 176.3552 178.3186 178.6719 180.2818 182.2433 182.6399 185.8622 186.4010 186.7008 188.7677 189.0758 189.2869 190.1153 191.0103 192.4116 192.6859 193.4196 195.2710 195.9935 196.4165 198.8579 200.0532 201.7733 204.8106 205.7285 206.4363 206.7141 212.8500 221.3284 221.6628 222.3984 222.9094 222.9327 223.5248 225.7270 225.9630 227.8824 229.2663 229.7503 235.8630 241.0400 247.8083 248.9407 294.4891 294.7583 295.7006 297.1003 308.5091 313.3177 609.1450 618.0226 618.1636 625.7095 628.9946 629.6536 631.3061 632.4146 633.1183 634.1209 635.0487 635.3070 635.5007 636.6476 636.7304 639.5353 642.1447 643.4011 647.2622 650.4389 655.6026 657.8656 701.5276 707.6332 876.3731 1200.2688 1212.8117 1214.5787 1563.1132</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">-0.054749 -0.059173 -0.206918 -0.277385 -0.442630 -0.323093 -0.087306 0.087847 0.030179 -0.078964 -0.264965 -0.265517 -0.200426 0.391769 0.039093 0.404248 -0.016180 -0.225820 -0.144271 -0.201418 0.194849 -0.165993 0.203700 0.279286 -0.245246 -0.189223 -0.119684 -0.144063 -0.182486 0.082480 0.097707 0.098522 0.095115 0.099999 0.101830 0.098471 0.091448 0.129037 0.136831 0.148664 0.149399 0.152164 0.147522 0.158379 0.158150 0.160194 0.158626</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">17.0547 17.0592 9.2069 8.2774 8.4426 8.3231 7.0873 5.9122 5.9698 6.0790 6.2650 6.2655 6.2004 5.6082 5.9609 5.5958 6.0162 6.2258 6.1443 6.2014 5.8052 6.1660 5.7963 5.7207 6.2452 6.1892 6.1197 6.1441 6.1825 0.9175 0.9023 0.9015 0.9049 0.9000 0.8982 0.9015 0.9086 0.8710 0.8632 0.8513 0.8506 0.8478 0.8525 0.8416 0.8418 0.8398 0.8414</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">-0.0547 -0.0592 -0.2069 -0.2774 -0.4426 -0.3231 -0.0873 0.0878 0.0302 -0.0790 -0.2650 -0.2655 -0.2004 0.3918 0.0391 0.4042 -0.0162 -0.2258 -0.1443 -0.2014 0.1948 -0.1660 0.2037 0.2793 -0.2452 -0.1892 -0.1197 -0.1441 -0.1825 0.0825 0.0977 0.0985 0.0951 0.1000 0.1018 0.0985 0.0914 0.1290 0.1368 0.1487 0.1494 0.1522 0.1475 0.1584 0.1582 0.1602 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2455 1.0858 2.1342 2.0737 2.0850 3.1123 3.7346 3.8771 3.8469 3.9048 3.9090 3.8956 4.1935 4.2152 3.7433 3.6416 4.0721 3.9081 3.9471 3.7279 3.8962 4.0718 3.7003 4.0076 3.9137 3.8836 3.8921 3.9078 1.0462 1.0331 1.0004 1.0185 0.9994 1.0008 1.0014 1.0056 1.0192 1.0172 1.0098 1.0075 0.9978 1.0072 0.9955 0.9892 0.9900 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2455 1.0858 2.1342 2.0737 2.0850 3.1123 3.7346 3.8771 3.8469 3.9048 3.9090 3.8956 4.1935 4.2152 3.7433 3.6416 4.0721 3.9081 3.9471 3.7279 3.8962 4.0718 3.7003 4.0076 3.9137 3.8836 3.8921 3.9078 1.0462 1.0331 1.0004 1.0185 0.9994 1.0008 1.0014 1.0056 1.0192 1.0172 1.0098 1.0075 0.9978 1.0072 0.9955 0.9892 0.9900 0.9903</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">1.1885 1.1601 1.0744 1.1415 0.8605 1.9030 0.9877 0.9268 3.0586 0.9114 0.8551 0.9519 0.9511 0.9131 1.0376 0.9909 1.0357 1.0158 0.9881 0.9859 0.9922 0.9938 0.9868 0.9880 1.8532 0.9515 0.8984 0.9292 0.9843 1.3564 1.3645 1.3720 0.9472 1.4142 0.9749 1.3743 1.4343 0.9813 1.3871 1.3563 1.4305 0.9829 1.4183 0.9689 1.4050 0.9779 1.4151 0.9751 0.9809</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">-0.023321387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962626269978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.43330 -15.54127 -0.10797 -14.71538 14.73159 0.01621 6.46653 -5.47017 0.99636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54770</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
