<?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="-1.969356"
                        y3="4.11547"
                        z3="0.826527"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.380473"
                        y3="5.153274"
                        z3="-0.375966"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.423726"
                        y3="-3.931241"
                        z3="-1.668308"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.787036"
                        y3="1.462469"
                        z3="-0.347948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.414616"
                        y3="0.169174"
                        z3="1.029469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.53254"
                        y3="-3.757818"
                        z3="0.843335"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.680481"
                        y3="3.020566"
                        z3="-0.108782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.576148"
                        y3="0.341588"
                        z3="-1.232962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.871706"
                        y3="1.372349"
                        z3="-0.20241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.478578"
                        y3="1.30431"
                        z3="-0.791713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.070883"
                        y3="0.558153"
                        z3="-2.642698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.549726"
                        y3="-1.10959"
                        z3="-0.820827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.709054"
                        y3="2.558307"
                        z3="-0.485934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.361283"
                        y3="0.898689"
                        z3="0.069936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.398451"
                        y3="3.776332"
                        z3="-0.067539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.983559"
                        y3="1.08329"
                        z3="0.331128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.481122"
                        y3="-0.241283"
                        z3="-0.184235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.928539"
                        y3="2.169378"
                        z3="0.07101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.339554"
                        y3="-1.36611"
                        z3="0.613629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.977099"
                        y3="-0.358799"
                        z3="-1.478445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654867"
                        y3="-2.617065"
                        z3="0.108667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.322092"
                        y3="-1.603235"
                        z3="-1.977835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.136853"
                        y3="-2.719385"
                        z3="-1.187185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.34843"
                        y3="-3.994662"
                        z3="1.503168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.430923"
                        y3="-4.729876"
                        z3="2.676559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.121039"
                        y3="-3.563384"
                        z3="1.015575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.268731"
                        y3="-5.040281"
                        z3="3.367666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.031394"
                        y3="-3.874304"
                        z3="1.724385"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.965835"
                        y3="-4.610436"
                        z3="2.899614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.949923"
                        y3="1.000596"
                        z3="0.816828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.230486"
                        y3="2.067821"
                        z3="-1.519733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.03406"
                        y3="1.605668"
                        z3="-2.943795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.465462"
                        y3="-0.010961"
                        z3="-3.349882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.103393"
                        y3="0.217246"
                        z3="-2.740591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.347672"
                        y3="-1.2507"
                        z3="0.238278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.523028"
                        y3="-1.558411"
                        z3="-1.027089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.804351"
                        y3="-1.666529"
                        z3="-1.391562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.63181"
                        y3="2.426508"
                        z3="-1.039163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.830013"
                        y3="1.042329"
                        z3="1.41387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.967112"
                        y3="-1.274656"
                        z3="1.626367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.096523"
                        y3="0.513544"
                        z3="-2.108667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.709102"
                        y3="-1.71164"
                        z3="-2.982312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.395704"
                        y3="-5.057314"
                        z3="3.042803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.048068"
                        y3="-2.99672"
                        z3="0.095634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.334164"
                        y3="-5.615657"
                        z3="4.281785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.98774"
                        y3="-3.538061"
                        z3="1.344452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.86919"
                        y3="-4.849357"
                        z3="3.44447"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9694,4.1155,.8265;-4.3805,5.1533,-.376;3.4237,-3.9312,-1.6683;.787,1.4625,-.3479;-.4146,.1692,1.0295;2.5325,-3.7578,.8433;3.6805,3.0206,-.1088;-2.5761,.3416,-1.233;-2.8717,1.3723,-.2024;-1.4786,1.3043,-.7917;-3.0709,.5582,-2.6427;-2.5497,-1.1096,-.8208;-3.7091,2.5583,-.4859;-.3613,.8987,.0699;-3.3985,3.7763,-.0675;1.9836,1.0833,.3311;2.4811,-.2413,-.1842;2.9285,2.1694,.071;2.3396,-1.3661,.6136;2.9771,-.3588,-1.4784;2.6549,-2.6171,.1087;3.3221,-1.6032,-1.9778;3.1369,-2.7194,-1.1872;1.3484,-3.9947,1.5032;1.4309,-4.7299,2.6766;.121,-3.5634,1.0156;.2687,-5.0403,3.3677;-1.0314,-3.8743,1.7244;-.9658,-4.6104,2.8996;-2.9499,1.0006,.8168;-1.2305,2.0678,-1.5197;-3.0341,1.6057,-2.9438;-2.4655,-.011,-3.3499;-4.1034,.2172,-2.7406;-2.3477,-1.2507,.2383;-3.523,-1.5584,-1.0271;-1.8044,-1.6665,-1.3916;-4.6318,2.4265,-1.0392;1.83,1.0423,1.4139;1.9671,-1.2747,1.6264;3.0965,.5135,-2.1087;3.7091,-1.7116,-2.9823;2.3957,-5.0573,3.0428;.0481,-2.9967,.0956;.3342,-5.6157,4.2818;-1.9877,-3.5381,1.3445;-1.8692,-4.8494,3.4445;</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">2996.2368153230 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.877e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 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">0.697 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.96935626"
                                 y3="4.11547021"
                                 z3="0.82652706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.38047292"
                                 y3="5.15327391"
                                 z3="-0.37596566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.42372639"
                                 y3="-3.93124094"
                                 z3="-1.6683085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.78703643"
                                 y3="1.46246881"
                                 z3="-0.34794785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.41461606"
                                 y3="0.16917435"
                                 z3="1.02946934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.53254046"
                                 y3="-3.757818"
                                 z3="0.84333482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.68048074"
                                 y3="3.02056567"
                                 z3="-0.10878206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57614815"
                                 y3="0.34158818"
                                 z3="-1.23296219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.87170566"
                                 y3="1.37234941"
                                 z3="-0.20240968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47857839"
                                 y3="1.30431035"
                                 z3="-0.79171296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07088341"
                                 y3="0.55815299"
                                 z3="-2.64269794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.54972612"
                                 y3="-1.10958974"
                                 z3="-0.82082744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.70905391"
                                 y3="2.55830691"
                                 z3="-0.48593363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.36128266"
                                 y3="0.89868934"
                                 z3="0.06993627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.39845138"
                                 y3="3.77633191"
                                 z3="-0.06753934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98355874"
                                 y3="1.08329033"
                                 z3="0.33112841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48112184"
                                 y3="-0.24128305"
                                 z3="-0.18423517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92853857"
                                 y3="2.16937794"
                                 z3="0.07100957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33955372"
                                 y3="-1.36610975"
                                 z3="0.61362852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.97709918"
                                 y3="-0.35879945"
                                 z3="-1.47844465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65486744"
                                 y3="-2.61706503"
                                 z3="0.10866705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.32209204"
                                 y3="-1.60323537"
                                 z3="-1.97783479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.13685318"
                                 y3="-2.71938527"
                                 z3="-1.18718456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34843005"
                                 y3="-3.99466232"
                                 z3="1.50316799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.43092295"
                                 y3="-4.72987635"
                                 z3="2.67655867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.1210394"
                                 y3="-3.56338436"
                                 z3="1.01557461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.26873085"
                                 y3="-5.04028139"
                                 z3="3.36766581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.03139437"
                                 y3="-3.87430401"
                                 z3="1.72438495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.96583541"
                                 y3="-4.61043613"
                                 z3="2.89961367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94992328"
                                 y3="1.00059552"
                                 z3="0.8168283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.23048573"
                                 y3="2.06782134"
                                 z3="-1.51973321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.03406017"
                                 y3="1.60566811"
                                 z3="-2.94379495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.46546204"
                                 y3="-0.01096142"
                                 z3="-3.34988242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.10339259"
                                 y3="0.21724602"
                                 z3="-2.74059104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.34767241"
                                 y3="-1.25069959"
                                 z3="0.23827814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.52302763"
                                 y3="-1.55841146"
                                 z3="-1.027089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.80435116"
                                 y3="-1.66652908"
                                 z3="-1.39156219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.6318101"
                                 y3="2.42650772"
                                 z3="-1.03916305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83001316"
                                 y3="1.04232875"
                                 z3="1.4138697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.96711171"
                                 y3="-1.27465627"
                                 z3="1.62636699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.09652303"
                                 y3="0.51354402"
                                 z3="-2.10866733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.70910189"
                                 y3="-1.71163975"
                                 z3="-2.98231205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.39570411"
                                 y3="-5.05731376"
                                 z3="3.04280309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.04806837"
                                 y3="-2.99672001"
                                 z3="0.09563434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.33416422"
                                 y3="-5.61565716"
                                 z3="4.28178549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98773978"
                                 y3="-3.5380608"
                                 z3="1.34445176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.86918971"
                                 y3="-4.8493569"
                                 z3="3.44446998">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9694,4.1155,.8265;-4.3805,5.1533,-.376;3.4237,-3.9312,-1.6683;.787,1.4625,-.3479;-.4146,.1692,1.0295;2.5325,-3.7578,.8433;3.6805,3.0206,-.1088;-2.5761,.3416,-1.233;-2.8717,1.3723,-.2024;-1.4786,1.3043,-.7917;-3.0709,.5582,-2.6427;-2.5497,-1.1096,-.8208;-3.7091,2.5583,-.4859;-.3613,.8987,.0699;-3.3985,3.7763,-.0675;1.9836,1.0833,.3311;2.4811,-.2413,-.1842;2.9285,2.1694,.071;2.3396,-1.3661,.6136;2.9771,-.3588,-1.4784;2.6549,-2.6171,.1087;3.3221,-1.6032,-1.9778;3.1369,-2.7194,-1.1872;1.3484,-3.9947,1.5032;1.4309,-4.7299,2.6766;.121,-3.5634,1.0156;.2687,-5.0403,3.3677;-1.0314,-3.8743,1.7244;-.9658,-4.6104,2.8996;-2.9499,1.0006,.8168;-1.2305,2.0678,-1.5197;-3.0341,1.6057,-2.9438;-2.4655,-.011,-3.3499;-4.1034,.2172,-2.7406;-2.3477,-1.2507,.2383;-3.523,-1.5584,-1.0271;-1.8044,-1.6665,-1.3916;-4.6318,2.4265,-1.0392;1.83,1.0423,1.4139;1.9671,-1.2747,1.6264;3.0965,.5135,-2.1087;3.7091,-1.7116,-2.9823;2.3957,-5.0573,3.0428;.0481,-2.9967,.0956;.3342,-5.6157,4.2818;-1.9877,-3.5381,1.3445;-1.8692,-4.8494,3.4445;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.969356"
                        y3="4.11547"
                        z3="0.826527"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.380473"
                        y3="5.153274"
                        z3="-0.375966"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.423726"
                        y3="-3.931241"
                        z3="-1.668308"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.787036"
                        y3="1.462469"
                        z3="-0.347948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.414616"
                        y3="0.169174"
                        z3="1.029469"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.53254"
                        y3="-3.757818"
                        z3="0.843335"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.680481"
                        y3="3.020566"
                        z3="-0.108782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.576148"
                        y3="0.341588"
                        z3="-1.232962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.871706"
                        y3="1.372349"
                        z3="-0.20241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.478578"
                        y3="1.30431"
                        z3="-0.791713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.070883"
                        y3="0.558153"
                        z3="-2.642698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.549726"
                        y3="-1.10959"
                        z3="-0.820827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.709054"
                        y3="2.558307"
                        z3="-0.485934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.361283"
                        y3="0.898689"
                        z3="0.069936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.398451"
                        y3="3.776332"
                        z3="-0.067539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.983559"
                        y3="1.08329"
                        z3="0.331128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.481122"
                        y3="-0.241283"
                        z3="-0.184235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.928539"
                        y3="2.169378"
                        z3="0.07101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.339554"
                        y3="-1.36611"
                        z3="0.613629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.977099"
                        y3="-0.358799"
                        z3="-1.478445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654867"
                        y3="-2.617065"
                        z3="0.108667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.322092"
                        y3="-1.603235"
                        z3="-1.977835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.136853"
                        y3="-2.719385"
                        z3="-1.187185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.34843"
                        y3="-3.994662"
                        z3="1.503168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.430923"
                        y3="-4.729876"
                        z3="2.676559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.121039"
                        y3="-3.563384"
                        z3="1.015575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.268731"
                        y3="-5.040281"
                        z3="3.367666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.031394"
                        y3="-3.874304"
                        z3="1.724385"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.965835"
                        y3="-4.610436"
                        z3="2.899614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.949923"
                        y3="1.000596"
                        z3="0.816828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.230486"
                        y3="2.067821"
                        z3="-1.519733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.03406"
                        y3="1.605668"
                        z3="-2.943795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.465462"
                        y3="-0.010961"
                        z3="-3.349882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.103393"
                        y3="0.217246"
                        z3="-2.740591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.347672"
                        y3="-1.2507"
                        z3="0.238278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.523028"
                        y3="-1.558411"
                        z3="-1.027089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.804351"
                        y3="-1.666529"
                        z3="-1.391562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.63181"
                        y3="2.426508"
                        z3="-1.039163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.830013"
                        y3="1.042329"
                        z3="1.41387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.967112"
                        y3="-1.274656"
                        z3="1.626367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.096523"
                        y3="0.513544"
                        z3="-2.108667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.709102"
                        y3="-1.71164"
                        z3="-2.982312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.395704"
                        y3="-5.057314"
                        z3="3.042803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.048068"
                        y3="-2.99672"
                        z3="0.095634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.334164"
                        y3="-5.615657"
                        z3="4.281785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.98774"
                        y3="-3.538061"
                        z3="1.344452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.86919"
                        y3="-4.849357"
                        z3="3.44447"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9694,4.1155,.8265;-4.3805,5.1533,-.376;3.4237,-3.9312,-1.6683;.787,1.4625,-.3479;-.4146,.1692,1.0295;2.5325,-3.7578,.8433;3.6805,3.0206,-.1088;-2.5761,.3416,-1.233;-2.8717,1.3723,-.2024;-1.4786,1.3043,-.7917;-3.0709,.5582,-2.6427;-2.5497,-1.1096,-.8208;-3.7091,2.5583,-.4859;-.3613,.8987,.0699;-3.3985,3.7763,-.0675;1.9836,1.0833,.3311;2.4811,-.2413,-.1842;2.9285,2.1694,.071;2.3396,-1.3661,.6136;2.9771,-.3588,-1.4784;2.6549,-2.6171,.1087;3.3221,-1.6032,-1.9778;3.1369,-2.7194,-1.1872;1.3484,-3.9947,1.5032;1.4309,-4.7299,2.6766;.121,-3.5634,1.0156;.2687,-5.0403,3.3677;-1.0314,-3.8743,1.7244;-.9658,-4.6104,2.8996;-2.9499,1.0006,.8168;-1.2305,2.0678,-1.5197;-3.0341,1.6057,-2.9438;-2.4655,-.011,-3.3499;-4.1034,.2172,-2.7406;-2.3477,-1.2507,.2383;-3.523,-1.5584,-1.0271;-1.8044,-1.6665,-1.3916;-4.6318,2.4265,-1.0392;1.83,1.0423,1.4139;1.9671,-1.2747,1.6264;3.0965,.5135,-2.1087;3.7091,-1.7116,-2.9823;2.3957,-5.0573,3.0428;.0481,-2.9967,.0956;.3342,-5.6157,4.2818;-1.9877,-3.5381,1.3445;-1.8692,-4.8494,3.4445;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2990.9300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.8388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92250994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2996.23681532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5146.15932526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8905.66973243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3759.51040717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03658167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.38873399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46622405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000157349705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000157349705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000314699410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160528721977</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6878 -2765.6654 -675.1268 -525.2205 -524.8259 -523.3989 -392.9824 -283.7193 -282.8479 -282.8358 -282.3411 -281.8249 -281.6273 -281.3271 -280.5517 -280.5207 -280.3196 -280.3114 -280.2322 -280.2202 -280.1777 -280.1370 -279.8365 -279.8260 -279.7920 -279.7439 -279.6313 -279.2623 -279.2093 -260.9568 -260.9341 -199.7972 -199.7769 -199.5555 -199.5436 -199.5279 -199.5234 -37.0544 -34.1038 -33.1311 -31.5532 -28.5053 -28.4863 -27.5859 -27.3866 -26.7095 -26.0506 -25.4918 -24.3671 -24.0545 -23.7696 -23.6858 -23.2254 -22.9177 -21.9111 -21.2475 -20.9092 -20.2817 -19.7590 -19.5339 -19.2197 -18.4925 -18.2398 -17.8828 -17.7683 -17.5224 -17.1845 -17.0493 -16.7318 -16.3142 -16.2208 -16.0676 -15.9657 -15.7319 -15.5907 -15.3759 -14.9447 -14.8639 -14.7495 -14.6449 -14.4076 -14.2957 -14.0688 -14.0072 -13.8632 -13.6984 -13.6756 -13.5873 -13.3601 -13.2045 -12.9960 -12.8564 -12.8169 -12.7344 -12.6056 -12.4094 -12.3308 -12.1687 -12.1185 -11.9654 -11.7767 -11.7658 -11.4819 -11.2578 -10.8365 -10.6363 -10.3417 -9.7891 -9.4611 -9.3894 -9.2106 -8.6055 1.0197 1.2531 1.3737 1.6856 1.9381 2.0728 2.4844 2.5425 2.8681 3.1139 3.4958 3.6305 3.9180 4.0090 4.1399 4.2922 4.4294 4.4924 4.5560 4.6940 4.9930 5.0720 5.1933 5.2676 5.4588 5.5934 5.6518 5.9319 5.9519 6.0111 6.0574 6.2259 6.2928 6.5779 6.6437 6.7687 6.9053 7.0133 7.0420 7.2000 7.3729 7.4515 7.5685 7.5909 7.7389 7.7973 7.8614 7.9381 8.0086 8.1303 8.2075 8.3026 8.3791 8.4539 8.6145 8.6564 8.7540 8.9834 9.0668 9.1250 9.2805 9.3817 9.4221 9.5014 9.5303 9.7509 9.9186 9.9296 10.1428 10.2102 10.2536 10.3600 10.5739 10.6361 10.6994 10.7293 10.8411 10.9193 10.9503 11.0242 11.1382 11.3059 11.3557 11.3744 11.6085 11.6443 11.6898 11.7974 11.9273 11.9735 12.0705 12.1066 12.3094 12.4090 12.4598 12.5358 12.5989 12.7155 12.7481 12.8838 12.9821 13.0147 13.1571 13.2886 13.3460 13.3653 13.6721 13.7125 13.8073 13.8654 13.9073 13.9490 14.1717 14.2903 14.3453 14.4193 14.4452 14.5984 14.6373 14.7018 14.7842 14.8712 15.0694 15.1222 15.1618 15.2169 15.3452 15.4539 15.5376 15.5921 15.6740 15.7373 15.8239 15.8785 15.9788 16.0656 16.1067 16.4035 16.4646 16.6092 16.6316 16.8463 16.8590 17.0238 17.2945 17.3376 17.4283 17.5688 17.6677 17.7351 17.9573 18.0549 18.1920 18.2759 18.4991 18.6724 18.7666 18.8052 19.0219 19.2263 19.3293 19.4955 19.5721 19.6900 19.7691 19.8309 19.9816 20.1934 20.2687 20.3898 20.4670 20.5105 20.6750 20.8311 20.9568 21.0335 21.1710 21.2828 21.3616 21.4181 21.6509 21.7622 21.8526 21.8964 22.0832 22.3129 22.5177 22.6330 22.6784 22.8848 23.0084 23.0504 23.2484 23.3715 23.4476 23.6165 23.7475 23.8607 24.0620 24.0921 24.3114 24.6644 24.7030 24.8450 24.9335 25.0410 25.2625 25.5169 25.6245 25.8515 25.9151 26.0746 26.0809 26.1519 26.4793 26.6249 26.7976 26.9546 27.0664 27.2637 27.2753 27.3820 27.5244 27.6811 27.7398 27.9165 28.0169 28.3726 28.4483 28.5657 28.7314 28.7725 29.0466 29.2144 29.2966 29.4273 29.4994 29.5484 29.6447 29.8540 29.9887 30.0528 30.1208 30.2653 30.4163 30.5065 30.6027 30.8179 31.0088 31.3104 31.3890 31.4387 31.6190 31.6664 31.7261 31.9631 32.2555 32.4066 32.5123 32.6502 32.7607 32.9124 33.0384 33.1127 33.2288 33.2975 33.5468 33.7528 33.8869 34.0026 34.1333 34.3123 34.3611 34.5208 34.5658 34.7278 34.8129 34.9452 35.2982 35.3376 35.4380 35.5472 35.7506 36.0641 36.1703 36.3518 36.4763 36.5422 36.6838 36.8230 36.9517 37.0882 37.1753 37.3079 37.6093 37.6332 37.6803 37.7764 37.9971 38.1023 38.3594 38.4199 38.5507 38.6580 38.8556 38.9074 38.9750 39.0223 39.2267 39.3214 39.4647 39.6337 39.7693 39.9451 40.0220 40.2247 40.3020 40.5434 40.6438 40.7802 40.8951 41.0899 41.1790 41.4423 41.6813 41.7712 41.8829 41.9350 42.0917 42.2056 42.2935 42.4791 42.5424 42.7524 42.8365 42.9219 43.1592 43.3051 43.3515 43.5887 43.6784 43.8451 43.9785 44.2983 44.3765 44.4287 44.5332 44.6895 44.8532 44.9459 45.1146 45.3293 45.4367 45.5045 45.6654 45.9074 46.1238 46.1720 46.2361 46.2707 46.4358 46.4846 46.5988 47.0551 47.1052 47.2528 47.4523 47.5962 47.6756 47.8621 48.1496 48.2292 48.4746 48.6318 48.7970 49.0001 49.2194 49.3632 49.5029 49.6311 49.8737 50.1296 50.2469 50.5428 50.6424 50.7838 50.9126 50.9979 51.1069 51.2282 51.3656 51.6515 51.7110 52.0085 52.0351 52.1937 52.2311 52.4132 52.5243 52.6744 52.8544 53.0778 53.1301 53.3044 53.7695 53.8493 54.0607 54.3038 54.4000 54.6571 54.8557 55.0785 55.3188 55.3572 55.7056 56.0790 56.2159 56.3176 56.4436 56.5547 56.6910 56.9737 57.1246 57.3178 57.4250 57.5177 57.8057 58.0291 58.0967 58.1859 58.6015 58.7035 58.8714 58.9783 59.1752 59.2922 59.4670 59.7484 59.8040 60.0287 60.0893 60.2817 60.5903 60.8018 60.8623 61.0903 61.4985 61.6097 61.7171 61.8267 62.1636 62.3007 62.5204 62.8335 62.9462 63.1462 63.1788 63.5582 63.6717 63.9048 63.9960 64.2177 64.3597 64.5415 64.7832 64.8797 65.0530 65.2240 65.4347 65.5706 65.6127 65.9279 66.0875 66.3659 66.5980 66.7441 67.0820 67.2121 67.2497 67.3375 67.5044 67.6085 67.9168 68.0319 68.1571 68.5170 68.6983 68.8202 68.9562 69.0915 69.2840 69.7273 70.2979 70.6182 71.0279 71.2972 71.3891 71.6788 71.9744 72.1085 72.3256 72.4930 72.6938 73.0355 73.1500 73.5821 73.9879 74.0929 74.3148 74.4286 74.6066 74.7806 74.9189 75.2647 75.3308 75.5443 75.9272 76.1397 76.1915 76.3112 76.6001 76.8736 77.0932 77.2213 77.3333 77.4620 77.6911 77.8106 77.9267 78.1454 78.3406 78.4354 78.6379 78.7353 78.7521 78.7700 78.9099 79.0203 79.3244 79.4984 79.5417 79.6484 79.7601 79.8322 79.9405 80.0807 80.3977 80.5114 80.6996 80.7585 80.9012 81.2577 81.2755 81.5196 81.5946 81.6607 81.9024 81.9781 82.1348 82.1893 82.2723 82.4070 82.4833 82.6167 82.8222 82.8447 82.9099 83.2338 83.3591 83.5168 83.7814 83.9876 83.9990 84.1042 84.3240 84.4237 84.5963 84.6777 84.7766 84.9787 85.1625 85.3161 85.3199 85.4560 85.6002 85.7384 85.8134 85.8976 85.9892 86.0422 86.1889 86.3277 86.4882 86.5535 86.6646 86.8646 86.8840 87.1091 87.3453 87.5301 87.6557 87.8019 87.8281 88.0457 88.3088 88.4255 88.6841 88.6977 88.8125 88.8566 88.9662 89.1736 89.1995 89.3851 89.4786 89.4904 89.7044 89.7351 89.9476 90.1365 90.1476 90.3931 90.4428 90.5476 90.7528 90.7972 90.9294 91.2792 91.3369 91.4487 91.6882 91.8266 91.9037 91.9870 92.1081 92.2519 92.3814 92.5642 92.6145 92.8467 92.9344 93.1165 93.2619 93.3011 93.4751 93.4877 93.6362 93.7863 93.8370 93.9549 94.0519 94.2696 94.4087 94.4395 94.5011 94.6687 94.8484 95.0593 95.1807 95.3317 95.4211 95.6228 95.8886 95.9406 96.1457 96.2351 96.3412 96.5001 96.5747 96.7073 96.7779 96.9845 97.0908 97.2779 97.3769 97.4639 97.5442 97.8426 97.9576 97.9989 98.2045 98.2532 98.4572 98.5923 98.6382 98.8016 99.0163 99.1612 99.3035 99.5336 99.5854 99.8945 99.9876 100.2060 100.3831 100.6123 100.7245 101.1356 101.1718 101.2956 101.3919 101.5297 101.7517 101.9832 102.1897 102.5844 102.6003 102.9506 103.0302 103.1948 103.3950 103.6342 103.8158 103.9439 104.3369 104.4695 104.6083 104.7726 105.0447 105.1525 105.4672 105.5735 105.6771 105.8229 105.8641 106.0569 106.0858 106.2352 106.3707 106.4802 106.7121 106.8094 107.0099 107.0944 107.2942 107.5837 107.7381 107.8828 107.9189 108.2977 108.3918 108.5645 108.6824 109.1481 109.3165 109.3899 109.4476 109.5950 109.7495 110.2618 110.3404 110.3871 110.4964 110.5098 110.8305 110.8765 110.9963 111.2311 111.2766 111.5949 111.8144 112.1544 112.1926 112.3157 112.4185 112.6723 112.7413 113.2593 113.3278 113.4160 113.5082 113.6501 113.7772 113.8621 114.1452 114.2023 114.6597 114.7429 114.9246 115.0905 115.2050 115.5843 115.6283 115.6818 115.9200 116.0935 116.2251 116.4292 116.6041 116.7735 116.9701 117.0825 117.1740 117.1984 117.3976 117.4936 117.7458 117.7925 117.8880 117.9918 118.1156 118.2543 118.3825 118.4719 118.7025 118.8477 118.9400 119.1154 119.2850 119.4124 119.6780 119.8454 120.1078 120.1916 120.2658 120.4235 120.4727 120.6615 121.0151 121.1686 121.5235 121.5982 122.0234 122.2437 122.4768 122.6663 122.8566 123.1530 123.2116 123.8221 123.8472 124.0270 124.2387 124.4992 124.9671 125.1119 125.3834 125.7058 126.0569 126.1883 126.3366 126.5306 126.5984 126.8258 127.2124 127.5226 127.7777 127.8611 128.1277 128.7240 128.9094 129.1742 129.3227 129.3820 129.8092 129.8259 130.0332 130.2131 130.4223 130.6135 130.8597 131.1296 131.2761 131.4493 131.8544 131.9829 132.1568 132.2889 132.4093 132.7443 132.8777 132.9913 133.2480 133.5497 133.7172 134.0789 134.4052 134.6163 134.6402 135.2399 135.3571 135.4928 135.8348 135.9972 136.2885 136.6699 137.2930 137.8700 137.9613 138.1359 138.4413 138.6616 138.9106 139.0558 139.1905 139.7460 139.7956 140.3056 140.7565 141.3669 141.5856 141.6467 142.2675 142.5385 142.6457 142.8443 143.4404 143.9495 144.0769 144.1581 144.4076 144.4548 144.6035 144.6607 145.0940 145.2973 145.6237 145.9595 146.1226 146.2309 146.7840 146.8830 147.4184 147.6854 147.7719 147.9414 148.1806 148.6461 148.6682 149.1850 149.5246 149.8471 150.0267 150.1392 150.3271 150.5082 151.0203 151.0425 151.4747 151.6464 151.8462 152.1907 152.5987 152.7851 153.3623 153.7849 154.0259 154.1951 154.6345 155.1164 155.3426 155.9318 156.3554 156.5440 156.6925 156.9766 157.4145 157.9021 158.4393 158.8604 159.4471 159.6357 159.9850 160.1246 160.2616 160.3665 161.1092 161.5116 161.8089 162.1383 162.4378 163.7352 164.2402 165.2929 168.0157 168.5172 169.6422 170.2362 172.2608 172.6549 172.6902 173.9208 175.6154 176.4982 178.4254 178.8194 180.1388 182.2311 182.4150 185.9777 186.2567 186.7249 188.6399 189.2582 189.3551 190.0434 191.0854 192.4283 192.6833 193.4334 195.2572 196.0011 196.5775 198.8821 200.0017 201.4962 204.9565 205.6961 206.3766 206.8484 212.7217 221.3527 222.1649 222.4710 223.0678 223.4346 223.9412 225.8488 226.2334 228.1708 229.5725 229.7243 235.8329 241.0435 247.7637 248.8983 294.6307 294.9614 295.9341 298.3800 308.7792 313.3602 607.5721 617.7122 618.4613 625.7941 629.2435 630.4495 631.2046 632.4941 632.9650 634.0976 634.5550 635.2010 635.3237 636.6884 636.9715 640.2468 642.0337 642.7256 647.8704 650.8933 655.5335 657.8772 703.8720 709.0713 876.4127 1200.6636 1212.9416 1214.6042 1563.0938</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">-0.052329 -0.056326 -0.208620 -0.275335 -0.472162 -0.340237 -0.100101 0.158541 -0.026245 -0.156357 -0.280008 -0.295872 -0.220241 0.429805 0.078438 0.408021 -0.019158 -0.216219 -0.156524 -0.185629 0.196084 -0.172569 0.213890 0.285818 -0.245657 -0.193073 -0.126694 -0.153888 -0.189709 0.116636 0.117310 0.095266 0.100384 0.102982 0.084735 0.102370 0.107338 0.142738 0.139757 0.154754 0.148416 0.155897 0.148504 0.166818 0.161375 0.165427 0.161651</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">17.0523 17.0563 9.2086 8.2753 8.4722 8.3402 7.1001 5.8415 6.0262 6.1564 6.2800 6.2959 6.2202 5.5702 5.9216 5.5920 6.0192 6.2162 6.1565 6.1856 5.8039 6.1726 5.7861 5.7142 6.2457 6.1931 6.1267 6.1539 6.1897 0.8834 0.8827 0.9047 0.8996 0.8970 0.9153 0.8976 0.8927 0.8573 0.8602 0.8452 0.8516 0.8441 0.8515 0.8332 0.8386 0.8346 0.8383</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">-0.0523 -0.0563 -0.2086 -0.2753 -0.4722 -0.3402 -0.1001 0.1585 -0.0262 -0.1564 -0.2800 -0.2959 -0.2202 0.4298 0.0784 0.4080 -0.0192 -0.2162 -0.1565 -0.1856 0.1961 -0.1726 0.2139 0.2858 -0.2457 -0.1931 -0.1267 -0.1539 -0.1897 0.1166 0.1173 0.0953 0.1004 0.1030 0.0847 0.1024 0.1073 0.1427 0.1398 0.1548 0.1484 0.1559 0.1485 0.1668 0.1614 0.1654 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2796 1.2504 1.0844 2.1253 2.0310 2.0746 3.1103 3.6906 3.8712 3.8636 3.9173 3.8976 3.9116 4.1027 4.1799 3.7411 3.6433 4.0672 3.9131 3.9532 3.7003 3.8921 4.0849 3.7054 3.9932 3.8719 3.8911 3.8857 3.9209 1.0184 1.0231 0.9992 1.0025 0.9997 1.0138 1.0035 0.9949 1.0079 1.0160 1.0107 1.0054 0.9962 1.0067 0.9887 0.9874 0.9884 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2796 1.2504 1.0844 2.1253 2.0310 2.0746 3.1103 3.6906 3.8712 3.8636 3.9173 3.8976 3.9116 4.1027 4.1799 3.7411 3.6433 4.0672 3.9131 3.9532 3.7003 3.8921 4.0849 3.7054 3.9932 3.8719 3.8911 3.8857 3.9209 1.0184 1.0231 0.9992 1.0025 0.9997 1.0138 1.0035 0.9949 1.0079 1.0160 1.0107 1.0054 0.9962 1.0067 0.9887 0.9874 0.9884 0.9897</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">1.1870 1.1478 1.0751 1.1375 0.8580 1.8601 0.9476 0.9415 3.0583 0.9536 0.8468 0.9349 0.9322 0.9100 0.9847 0.9988 1.0135 1.0255 0.9863 0.9888 0.9956 0.9893 0.9895 0.9946 1.8728 0.9685 0.9228 0.9208 0.9795 1.3440 1.3651 1.3692 0.9593 1.4222 0.9703 1.3969 1.4178 0.9799 1.3801 1.3557 1.4381 0.9861 1.3992 0.9598 1.4049 0.9796 1.4277 0.9678 0.9839</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">-0.026816336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949326272283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.81030 6.68697 -2.12334 -27.57724 26.47734 -1.09991 -3.01499 2.26419 -0.75080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
