<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.248488"
                        y3="4.232798"
                        z3="0.407685"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.437168"
                        y3="3.620367"
                        z3="-2.147758"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.132416"
                        y3="-3.44589"
                        z3="0.822081"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.075633"
                        y3="1.012427"
                        z3="-0.990066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.334246"
                        y3="1.9915"
                        z3="0.886452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.528047"
                        y3="-3.606139"
                        z3="0.281452"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.564209"
                        y3="2.344981"
                        z3="-2.718816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.211223"
                        y3="0.254835"
                        z3="0.185589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.457458"
                        y3="1.699567"
                        z3="-0.135244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.21136"
                        y3="1.017368"
                        z3="-0.665463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.984645"
                        y3="-0.827785"
                        z3="-0.526718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.89069"
                        y3="-0.096251"
                        z3="1.617104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.479338"
                        y3="2.1284"
                        z3="-1.097547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.105655"
                        y3="1.41118"
                        z3="-0.140446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.272859"
                        y3="3.182604"
                        z3="-0.956185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.423133"
                        y3="1.24585"
                        z3="-0.639398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.13832"
                        y3="-0.03591"
                        z3="-0.255364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.051166"
                        y3="1.857778"
                        z3="-1.814424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.454554"
                        y3="-1.237555"
                        z3="-0.161397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.501284"
                        y3="0.014182"
                        z3="0.016147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.132961"
                        y3="-2.390983"
                        z3="0.210603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.184037"
                        y3="-1.136343"
                        z3="0.372183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.492271"
                        y3="-2.326106"
                        z3="0.471787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.322209"
                        y3="-3.701813"
                        z3="0.93103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.116493"
                        y3="-3.112303"
                        z3="2.171703"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.327593"
                        y3="-4.45197"
                        z3="0.323261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.105666"
                        y3="-3.284108"
                        z3="2.804945"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.888016"
                        y3="-4.620344"
                        z3="0.972247"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.111959"
                        y3="-4.034025"
                        z3="2.210004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.281029"
                        y3="2.375383"
                        z3="0.693785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.214652"
                        y3="0.751101"
                        z3="-1.716308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.458565"
                        y3="-1.780387"
                        z3="-0.439637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.971033"
                        y3="-0.953368"
                        z3="-0.076253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.123703"
                        y3="-0.629603"
                        z3="-1.588839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.200305"
                        y3="-0.940305"
                        z3="1.665676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.458863"
                        y3="0.728943"
                        z3="2.179244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.807197"
                        y3="-0.393652"
                        z3="2.13012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.595896"
                        y3="1.549079"
                        z3="-2.005679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.499666"
                        y3="1.967537"
                        z3="0.181258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.395907"
                        y3="-1.302311"
                        z3="-0.377864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.043121"
                        y3="0.949697"
                        z3="-0.05082"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.245037"
                        y3="-1.107527"
                        z3="0.58334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.89809"
                        y3="-2.532148"
                        z3="2.647052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.506298"
                        y3="-4.904521"
                        z3="-0.644075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.269263"
                        y3="-2.826642"
                        z3="3.772261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.664563"
                        y3="-5.208269"
                        z3="0.500312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.062883"
                        y3="-4.161973"
                        z3="2.710073"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-4.2485,4.2328,.4077;-5.4372,3.6204,-2.1478;5.1324,-3.4459,.8221;1.0756,1.0124,-.9901;.3342,1.9915,.8865;2.528,-3.6061,.2815;3.5642,2.345,-2.7188;-2.2112,.2548,.1856;-2.4575,1.6996,-.1352;-1.2114,1.0174,-.6655;-2.9846,-.8278,-.5267;-1.8907,-.0963,1.6171;-3.4793,2.1284,-1.0975;.1057,1.4112,-.1404;-4.2729,3.1826,-.9562;2.4231,1.2458,-.6394;3.1383,-.0359,-.2554;3.0512,1.8578,-1.8144;2.4546,-1.2376,-.1614;4.5013,.0142,.0161;3.133,-2.391,.2106;5.184,-1.1363,.3722;4.4923,-2.3261,.4718;1.3222,-3.7018,.931;1.1165,-3.1123,2.1717;.3276,-4.452,.3233;-.1057,-3.2841,2.8049;-.888,-4.6203,.9722;-1.112,-4.034,2.21;-2.281,2.3754,.6938;-1.2147,.7511,-1.7163;-2.4586,-1.7804,-.4396;-3.971,-.9534,-.0763;-3.1237,-.6296,-1.5888;-1.2003,-.9403,1.6657;-1.4589,.7289,2.1792;-2.8072,-.3937,2.1301;-3.5959,1.5491,-2.0057;2.4997,1.9675,.1813;1.3959,-1.3023,-.3779;5.0431,.9497,-.0508;6.245,-1.1075,.5833;1.8981,-2.5321,2.6471;.5063,-4.9045,-.6441;-.2693,-2.8266,3.7723;-1.6646,-5.2083,.5003;-2.0629,-4.162,2.7101;</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">2948.7324381331 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">6.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.918 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.24848786"
                                 y3="4.23279821"
                                 z3="0.4076849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.43716767"
                                 y3="3.62036669"
                                 z3="-2.14775777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.13241557"
                                 y3="-3.44589001"
                                 z3="0.82208139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.07563296"
                                 y3="1.01242737"
                                 z3="-0.9900662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.33424591"
                                 y3="1.99150038"
                                 z3="0.88645195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.52804731"
                                 y3="-3.60613873"
                                 z3="0.28145222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.5642091"
                                 y3="2.34498076"
                                 z3="-2.7188163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21122289"
                                 y3="0.25483527"
                                 z3="0.18558887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45745763"
                                 y3="1.69956747"
                                 z3="-0.13524439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.21135978"
                                 y3="1.01736768"
                                 z3="-0.66546292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98464479"
                                 y3="-0.82778518"
                                 z3="-0.52671809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89069002"
                                 y3="-0.0962514"
                                 z3="1.61710415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.47933784"
                                 y3="2.12839982"
                                 z3="-1.09754656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10565537"
                                 y3="1.41117991"
                                 z3="-0.1404459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.27285897"
                                 y3="3.18260396"
                                 z3="-0.95618489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42313287"
                                 y3="1.24584968"
                                 z3="-0.6393979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13831987"
                                 y3="-0.03591007"
                                 z3="-0.25536414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05116589"
                                 y3="1.85777752"
                                 z3="-1.81442418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4545536"
                                 y3="-1.23755528"
                                 z3="-0.16139675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50128402"
                                 y3="0.01418212"
                                 z3="0.01614691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13296138"
                                 y3="-2.39098295"
                                 z3="0.21060278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.18403736"
                                 y3="-1.13634348"
                                 z3="0.37218288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.49227087"
                                 y3="-2.32610622"
                                 z3="0.47178675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32220876"
                                 y3="-3.70181322"
                                 z3="0.93102962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.11649286"
                                 y3="-3.11230316"
                                 z3="2.17170319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.32759283"
                                 y3="-4.45196995"
                                 z3="0.32326104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.10566567"
                                 y3="-3.28410835"
                                 z3="2.80494477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.88801632"
                                 y3="-4.62034354"
                                 z3="0.9722466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.11195916"
                                 y3="-4.03402499"
                                 z3="2.21000406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.28102895"
                                 y3="2.37538295"
                                 z3="0.6937846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.21465189"
                                 y3="0.75110147"
                                 z3="-1.71630828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45856521"
                                 y3="-1.78038716"
                                 z3="-0.4396375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97103339"
                                 y3="-0.95336822"
                                 z3="-0.0762528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.12370311"
                                 y3="-0.629603"
                                 z3="-1.58883864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.20030486"
                                 y3="-0.94030455"
                                 z3="1.66567643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.45886325"
                                 y3="0.72894252"
                                 z3="2.17924389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.80719738"
                                 y3="-0.39365222"
                                 z3="2.13011967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59589604"
                                 y3="1.54907866"
                                 z3="-2.00567853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.49966557"
                                 y3="1.96753738"
                                 z3="0.18125773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.39590682"
                                 y3="-1.3023108"
                                 z3="-0.37786375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.04312113"
                                 y3="0.94969696"
                                 z3="-0.0508203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.24503748"
                                 y3="-1.1075267"
                                 z3="0.58333985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.89809015"
                                 y3="-2.53214815"
                                 z3="2.64705179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.5062978"
                                 y3="-4.90452133"
                                 z3="-0.64407477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.2692633"
                                 y3="-2.82664209"
                                 z3="3.77226118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.66456332"
                                 y3="-5.2082688"
                                 z3="0.50031234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.06288259"
                                 y3="-4.16197284"
                                 z3="2.71007322">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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:-4.2485,4.2328,.4077;-5.4372,3.6204,-2.1478;5.1324,-3.4459,.8221;1.0756,1.0124,-.9901;.3342,1.9915,.8865;2.528,-3.6061,.2815;3.5642,2.345,-2.7188;-2.2112,.2548,.1856;-2.4575,1.6996,-.1352;-1.2114,1.0174,-.6655;-2.9846,-.8278,-.5267;-1.8907,-.0963,1.6171;-3.4793,2.1284,-1.0975;.1057,1.4112,-.1404;-4.2729,3.1826,-.9562;2.4231,1.2458,-.6394;3.1383,-.0359,-.2554;3.0512,1.8578,-1.8144;2.4546,-1.2376,-.1614;4.5013,.0142,.0161;3.133,-2.391,.2106;5.184,-1.1363,.3722;4.4923,-2.3261,.4718;1.3222,-3.7018,.931;1.1165,-3.1123,2.1717;.3276,-4.452,.3233;-.1057,-3.2841,2.8049;-.888,-4.6203,.9722;-1.112,-4.034,2.21;-2.281,2.3754,.6938;-1.2147,.7511,-1.7163;-2.4586,-1.7804,-.4396;-3.971,-.9534,-.0763;-3.1237,-.6296,-1.5888;-1.2003,-.9403,1.6657;-1.4589,.7289,2.1792;-2.8072,-.3937,2.1301;-3.5959,1.5491,-2.0057;2.4997,1.9675,.1813;1.3959,-1.3023,-.3779;5.0431,.9497,-.0508;6.245,-1.1075,.5833;1.8981,-2.5321,2.6471;.5063,-4.9045,-.6441;-.2693,-2.8266,3.7723;-1.6646,-5.2083,.5003;-2.0629,-4.162,2.7101;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.248488"
                        y3="4.232798"
                        z3="0.407685"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.437168"
                        y3="3.620367"
                        z3="-2.147758"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.132416"
                        y3="-3.44589"
                        z3="0.822081"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.075633"
                        y3="1.012427"
                        z3="-0.990066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.334246"
                        y3="1.9915"
                        z3="0.886452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.528047"
                        y3="-3.606139"
                        z3="0.281452"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.564209"
                        y3="2.344981"
                        z3="-2.718816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.211223"
                        y3="0.254835"
                        z3="0.185589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.457458"
                        y3="1.699567"
                        z3="-0.135244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.21136"
                        y3="1.017368"
                        z3="-0.665463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.984645"
                        y3="-0.827785"
                        z3="-0.526718"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.89069"
                        y3="-0.096251"
                        z3="1.617104"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.479338"
                        y3="2.1284"
                        z3="-1.097547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.105655"
                        y3="1.41118"
                        z3="-0.140446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.272859"
                        y3="3.182604"
                        z3="-0.956185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.423133"
                        y3="1.24585"
                        z3="-0.639398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.13832"
                        y3="-0.03591"
                        z3="-0.255364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.051166"
                        y3="1.857778"
                        z3="-1.814424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.454554"
                        y3="-1.237555"
                        z3="-0.161397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.501284"
                        y3="0.014182"
                        z3="0.016147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.132961"
                        y3="-2.390983"
                        z3="0.210603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.184037"
                        y3="-1.136343"
                        z3="0.372183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.492271"
                        y3="-2.326106"
                        z3="0.471787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.322209"
                        y3="-3.701813"
                        z3="0.93103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.116493"
                        y3="-3.112303"
                        z3="2.171703"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.327593"
                        y3="-4.45197"
                        z3="0.323261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.105666"
                        y3="-3.284108"
                        z3="2.804945"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.888016"
                        y3="-4.620344"
                        z3="0.972247"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.111959"
                        y3="-4.034025"
                        z3="2.210004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.281029"
                        y3="2.375383"
                        z3="0.693785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.214652"
                        y3="0.751101"
                        z3="-1.716308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.458565"
                        y3="-1.780387"
                        z3="-0.439637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.971033"
                        y3="-0.953368"
                        z3="-0.076253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.123703"
                        y3="-0.629603"
                        z3="-1.588839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.200305"
                        y3="-0.940305"
                        z3="1.665676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.458863"
                        y3="0.728943"
                        z3="2.179244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.807197"
                        y3="-0.393652"
                        z3="2.13012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.595896"
                        y3="1.549079"
                        z3="-2.005679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.499666"
                        y3="1.967537"
                        z3="0.181258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.395907"
                        y3="-1.302311"
                        z3="-0.377864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.043121"
                        y3="0.949697"
                        z3="-0.05082"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.245037"
                        y3="-1.107527"
                        z3="0.58334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.89809"
                        y3="-2.532148"
                        z3="2.647052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.506298"
                        y3="-4.904521"
                        z3="-0.644075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.269263"
                        y3="-2.826642"
                        z3="3.772261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.664563"
                        y3="-5.208269"
                        z3="0.500312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.062883"
                        y3="-4.161973"
                        z3="2.710073"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-4.2485,4.2328,.4077;-5.4372,3.6204,-2.1478;5.1324,-3.4459,.8221;1.0756,1.0124,-.9901;.3342,1.9915,.8865;2.528,-3.6061,.2815;3.5642,2.345,-2.7188;-2.2112,.2548,.1856;-2.4575,1.6996,-.1352;-1.2114,1.0174,-.6655;-2.9846,-.8278,-.5267;-1.8907,-.0963,1.6171;-3.4793,2.1284,-1.0975;.1057,1.4112,-.1404;-4.2729,3.1826,-.9562;2.4231,1.2458,-.6394;3.1383,-.0359,-.2554;3.0512,1.8578,-1.8144;2.4546,-1.2376,-.1614;4.5013,.0142,.0161;3.133,-2.391,.2106;5.184,-1.1363,.3722;4.4923,-2.3261,.4718;1.3222,-3.7018,.931;1.1165,-3.1123,2.1717;.3276,-4.452,.3233;-.1057,-3.2841,2.8049;-.888,-4.6203,.9722;-1.112,-4.034,2.21;-2.281,2.3754,.6938;-1.2147,.7511,-1.7163;-2.4586,-1.7804,-.4396;-3.971,-.9534,-.0763;-3.1237,-.6296,-1.5888;-1.2003,-.9403,1.6657;-1.4589,.7289,2.1792;-2.8072,-.3937,2.1301;-3.5959,1.5491,-2.0057;2.4997,1.9675,.1813;1.3959,-1.3023,-.3779;5.0431,.9497,-.0508;6.245,-1.1075,.5833;1.8981,-2.5321,2.6471;.5063,-4.9045,-.6441;-.2693,-2.8266,3.7723;-1.6646,-5.2083,.5003;-2.0629,-4.162,2.7101;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.9737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.3476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93736181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2948.73243813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5098.66979995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8809.80827126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3711.13847132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03191751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39246058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45509877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000065993366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000065993366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000131986732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160489817949</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.7843 15.0004 15.0937 15.1116 15.1613 15.3093 15.4322 15.4987 15.6113 15.6349 15.7858 15.8562 15.9699 16.0892 16.2237 16.2863 16.3938 16.4333 16.4703 16.5187 16.6310 16.7637 16.8759 16.9740 17.0587 17.2194 17.3951 17.4881 17.5818 17.7071 17.7575 17.9294 18.0035 18.3054 18.5880 18.6620 18.7647 18.8881 19.0186 19.2798 19.3415 19.4285 19.4651 19.6880 19.7978 19.8423 19.9881 20.0899 20.2773 20.3042 20.4474 20.5710 20.7362 20.8153 21.0296 21.1177 21.2901 21.3665 21.4524 21.5454 21.6112 21.7426 21.8435 21.8828 22.0246 22.1071 22.2685 22.5287 22.6023 22.7416 22.9025 22.9826 23.2045 23.2626 23.4006 23.5084 23.7476 23.8605 24.0250 24.0633 24.1212 24.3660 24.4558 24.5719 24.7587 24.9759 25.1608 25.2594 25.3391 25.5869 25.7122 25.8279 26.0580 26.2636 26.3528 26.6024 26.7305 26.8764 26.9598 27.0929 27.3500 27.5132 27.6156 27.6992 27.8321 28.0178 28.1098 28.2921 28.3136 28.5112 28.6039 28.6419 28.9145 28.9913 29.1677 29.3543 29.5201 29.6726 29.7789 29.8802 30.0690 30.1716 30.2591 30.3638 30.5067 30.6726 30.7885 31.0540 31.1207 31.2723 31.2767 31.4206 31.5257 31.7225 31.8508 32.0037 32.1931 32.2851 32.4809 32.5552 32.7531 32.8995 32.9119 33.1675 33.2389 33.2959 33.3775 33.5926 33.6348 33.9548 34.0061 34.1043 34.2053 34.3822 34.7017 34.7922 34.9698 35.1442 35.3708 35.4726 35.6201 35.8090 35.8907 36.0218 36.1140 36.3641 36.4217 36.5129 36.5838 36.6421 36.7229 37.0509 37.1660 37.2067 37.3695 37.5041 37.7136 37.8166 37.9826 38.0545 38.1679 38.3159 38.4905 38.5987 38.6495 38.8129 38.8944 39.1324 39.2417 39.3541 39.5137 39.5320 39.6790 39.8076 39.8569 40.0582 40.2049 40.3091 40.6257 40.7208 40.9797 41.0676 41.2663 41.3637 41.4012 41.6081 41.7083 41.7640 42.1029 42.1388 42.2429 42.3491 42.5301 42.7305 43.0013 43.0177 43.0646 43.3233 43.3427 43.6895 43.7945 43.8909 43.9977 44.2155 44.3894 44.5402 44.5978 44.7506 45.0614 45.1445 45.3751 45.4197 45.6206 45.6679 45.9211 46.0530 46.1278 46.2723 46.3678 46.6010 46.6640 46.7325 47.0583 47.2087 47.3291 47.3872 47.5186 47.5936 47.9152 48.0146 48.2300 48.3362 48.6338 48.7476 48.8992 49.1093 49.2220 49.4311 49.4649 49.6607 49.9946 50.2384 50.2836 50.5847 50.6939 50.7580 50.9100 50.9428 51.0928 51.1249 51.3427 51.5903 51.7560 51.8080 51.8928 52.0297 52.2299 52.3792 52.4193 52.4704 52.6812 52.8514 52.9352 53.2889 53.4232 53.7301 53.8417 54.0906 54.3638 54.5305 54.7255 55.0563 55.3883 55.6206 55.8120 56.0193 56.1503 56.2265 56.4369 56.6196 56.9415 57.1280 57.2738 57.4159 57.5070 57.6683 57.8131 58.0120 58.1272 58.2731 58.4019 58.6571 58.7571 58.8813 58.9770 59.2147 59.2873 59.4054 59.6904 59.9926 60.0326 60.1063 60.4123 60.4990 60.8322 61.0291 61.2741 61.4116 61.5438 61.7461 62.0449 62.2201 62.5406 62.7227 62.9270 62.9897 63.0013 63.1585 63.2491 63.3992 63.7701 63.8481 64.1376 64.3833 64.5622 64.7320 64.8310 65.0511 65.1483 65.3458 65.4072 65.5557 65.8499 65.9118 65.9992 66.5355 66.6871 66.9204 67.3068 67.5330 67.6329 67.7555 67.9249 68.0790 68.3330 68.6273 68.8078 69.1034 69.1618 69.5168 69.6845 70.0443 70.4230 70.6376 70.9160 71.3003 71.6611 71.8005 72.2369 72.4800 72.7892 72.9102 73.1340 73.2370 73.3619 73.6119 73.8982 73.9671 74.2476 74.4688 74.6144 74.8982 75.1144 75.2530 75.2992 75.3413 75.7506 75.8770 76.3100 76.4639 76.5977 76.7768 76.9188 77.0472 77.2779 77.4622 77.5178 77.7641 77.9053 78.0733 78.1719 78.3838 78.5091 78.5844 78.7241 78.9230 78.9921 79.0737 79.2199 79.3781 79.5006 79.6216 79.6631 79.7636 79.8411 79.9537 80.2277 80.2511 80.3099 80.4284 80.6753 80.7988 81.0976 81.2756 81.3771 81.5913 81.6836 81.8230 81.9952 82.0711 82.1985 82.2826 82.4269 82.6578 82.7317 82.7982 83.0838 83.1252 83.2078 83.3849 83.5857 83.6917 83.8031 83.8544 84.0474 84.1983 84.3800 84.5476 84.6487 84.8837 85.0716 85.2179 85.2627 85.4431 85.5646 85.6613 85.8148 85.8217 86.0926 86.1408 86.2769 86.3450 86.4995 86.5705 86.6486 86.7477 86.9757 87.0807 87.4033 87.4375 87.7422 87.8473 88.0697 88.1246 88.2777 88.3858 88.4892 88.6319 88.7332 88.9244 88.9566 89.0712 89.1277 89.2414 89.3939 89.5085 89.6909 89.7305 89.8872 90.0520 90.1605 90.2545 90.3957 90.6187 90.7377 90.8730 91.1048 91.2003 91.3561 91.4351 91.4466 91.5464 91.7091 91.9541 92.0194 92.1494 92.3317 92.4404 92.4984 92.7025 92.7157 92.8493 93.0252 93.1164 93.2285 93.4138 93.5170 93.5489 93.6291 93.7289 93.9260 94.0700 94.3787 94.4214 94.5446 94.5951 94.8189 94.9080 95.0650 95.1304 95.1993 95.4705 95.5998 95.7060 95.9243 96.1223 96.3581 96.3912 96.4537 96.7387 96.9287 97.0307 97.1296 97.2327 97.3851 97.5303 97.7854 97.8094 97.8894 98.0119 98.0205 98.2075 98.4296 98.6762 98.7114 98.8363 99.1020 99.1395 99.2093 99.3166 99.4869 99.8988 100.1860 100.2736 100.3743 100.5183 100.8210 100.8438 101.1400 101.2431 101.5447 101.6030 101.8528 102.0831 102.3026 102.4252 102.7771 102.8346 102.9999 103.2051 103.4014 103.7200 103.9989 104.1008 104.2259 104.4443 104.5173 104.7350 104.9131 105.1411 105.3702 105.3836 105.5268 105.5835 105.7518 105.8531 105.9219 106.0363 106.1626 106.3949 106.5080 106.8109 107.0029 107.0442 107.4456 107.4738 107.6158 107.7132 108.0280 108.1598 108.4375 108.6789 108.7945 108.8543 109.0115 109.5517 109.6683 109.6957 109.8789 110.0889 110.1556 110.3042 110.3694 110.5928 110.6433 110.8272 110.9980 111.2683 111.3584 111.5664 111.5899 111.8465 111.9959 112.2851 112.3524 112.7288 112.9420 113.2038 113.2786 113.4952 113.6354 113.7190 113.8218 113.8796 114.0212 114.1487 114.2527 114.5232 114.8175 114.9082 115.2155 115.4163 115.5977 115.8732 115.9503 116.2075 116.3641 116.5303 116.6256 116.7485 116.9012 117.0363 117.0813 117.3627 117.3902 117.4765 117.5625 117.7987 117.9838 118.1436 118.2123 118.2829 118.5495 118.6375 118.6432 118.9170 118.9607 119.0991 119.1964 119.4268 119.5919 119.7146 120.1743 120.3142 120.3299 120.7173 120.8094 120.9079 121.2364 121.5516 121.6280 122.0292 122.1054 122.2222 122.3908 122.6027 122.6761 123.2833 123.5309 123.9766 124.0295 124.2249 124.2532 124.4500 124.6852 124.8140 125.2489 125.5399 125.7196 126.0903 126.3836 126.6356 126.7966 126.8412 126.9830 127.3852 127.6782 128.0389 128.4059 128.6459 128.8011 129.1276 129.1440 129.4144 129.5503 129.7878 129.9847 130.0248 130.1613 130.5874 130.8720 130.9608 131.1337 131.2932 131.4861 131.5939 131.8297 131.9526 132.1916 132.4847 132.6947 132.7801 132.9621 133.1196 133.6592 133.9538 134.7090 134.8267 135.1820 135.3656 135.4551 135.7302 136.1085 136.4676 136.6973 137.2742 137.6744 137.9433 137.9742 138.2432 138.5976 138.7637 139.0596 139.3736 139.5322 139.7870 140.3026 140.6211 141.0542 141.1976 141.2461 141.5151 142.0371 142.3853 142.5895 143.0072 143.1790 143.3634 144.1030 144.1770 144.3161 144.4592 144.5059 144.6072 145.1330 145.4624 145.5927 145.9405 146.3068 146.5681 146.6396 146.9854 147.0453 147.5577 147.7634 148.0105 148.2047 148.6562 148.8375 148.9926 149.1786 149.7332 149.9857 150.2005 150.3737 150.6440 150.9032 151.3082 151.8533 151.8914 152.1501 152.4818 152.6679 152.9521 153.4276 154.0864 154.4149 154.7550 154.8802 155.2238 155.5851 156.5294 156.6051 156.9296 157.1117 157.2550 158.2986 158.4451 158.6698 159.1189 159.4945 159.9329 160.1485 160.2488 160.7980 160.8742 161.5407 161.8131 162.1746 163.6338 163.8363 164.0298 164.3737 165.6656 167.8728 168.5468 169.2701 170.8468 172.4698 172.8464 173.4463 173.9055 175.8164 176.8977 177.6402 179.3197 180.0915 182.5127 182.5753 185.6285 185.8239 186.5234 188.5621 188.8247 189.3030 190.0553 191.1750 192.5811 192.7179 194.6549 195.9279 196.0629 196.1865 198.0770 200.0308 201.4689 204.4119 205.0530 206.3780 207.3931 212.7559 221.3294 221.6856 222.3988 222.9259 222.9416 223.5276 225.7610 225.9643 227.8921 229.2832 229.7665 235.8541 241.0361 247.8250 248.9642 294.4936 294.7604 295.7037 297.1249 308.5272 313.3283 609.1012 616.8878 621.8023 626.5564 629.2633 629.5321 631.7482 632.5052 633.3504 634.4239 635.1581 635.2685 635.4929 636.3997 636.9916 639.6159 641.7472 643.1562 647.7294 651.2004 655.5557 658.0546 701.5927 707.6759 876.3368 1199.8086 1213.4937 1214.5690 1563.1699</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">-0.054544 -0.059200 -0.208916 -0.291986 -0.431777 -0.329645 -0.088324 0.123033 0.020948 -0.092843 -0.270923 -0.256734 -0.202743 0.390266 0.041535 0.407406 0.023400 -0.218970 -0.129502 -0.219143 0.144903 -0.160502 0.208421 0.217406 -0.121960 -0.209361 -0.172460 -0.143816 -0.166007 0.080688 0.098870 0.092293 0.102710 0.093591 0.070127 0.101178 0.103507 0.129597 0.142237 0.154222 0.149275 0.151576 0.157112 0.148918 0.160059 0.157918 0.158161</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0545 17.0592 9.2089 8.2920 8.4318 8.3296 7.0883 5.8770 5.9791 6.0928 6.2709 6.2567 6.2027 5.6097 5.9585 5.5926 5.9766 6.2190 6.1295 6.2191 5.8551 6.1605 5.7916 5.7826 6.1220 6.2094 6.1725 6.1438 6.1660 0.9193 0.9011 0.9077 0.8973 0.9064 0.9299 0.8988 0.8965 0.8704 0.8578 0.8458 0.8507 0.8484 0.8429 0.8511 0.8399 0.8421 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0545 -0.0592 -0.2089 -0.2920 -0.4318 -0.3296 -0.0883 0.1230 0.0209 -0.0928 -0.2709 -0.2567 -0.2027 0.3903 0.0415 0.4074 0.0234 -0.2190 -0.1295 -0.2191 0.1449 -0.1605 0.2084 0.2174 -0.1220 -0.2094 -0.1725 -0.1438 -0.1660 0.0807 0.0989 0.0923 0.1027 0.0936 0.0701 0.1012 0.1035 0.1296 0.1422 0.1542 0.1493 0.1516 0.1571 0.1489 0.1601 0.1579 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2711 1.2458 1.0836 2.1064 2.0856 2.0726 3.1089 3.6825 3.9093 3.8467 3.9162 3.8909 3.9054 4.1783 4.2134 3.6793 3.6991 4.0420 3.8922 3.9659 3.7487 3.8879 4.0708 3.7413 3.8290 3.9760 3.8547 3.8713 3.8365 1.0486 1.0339 1.0019 1.0004 1.0063 1.0160 1.0219 1.0017 1.0188 1.0292 1.0081 1.0023 0.9976 0.9956 1.0047 0.9912 0.9893 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2711 1.2458 1.0836 2.1064 2.0856 2.0726 3.1089 3.6825 3.9093 3.8467 3.9162 3.8909 3.9054 4.1783 4.2134 3.6793 3.6991 4.0420 3.8922 3.9659 3.7487 3.8879 4.0708 3.7413 3.8290 3.9760 3.8547 3.8713 3.8365 1.0486 1.0339 1.0019 1.0004 1.0063 1.0160 1.0219 1.0017 1.0188 1.0292 1.0081 1.0023 0.9976 0.9956 1.0047 0.9912 0.9893 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1874 1.1586 1.0839 1.0955 0.8691 1.9302 0.9677 0.9204 3.0581 0.9142 0.8335 0.9492 0.9356 0.9377 1.0425 0.9912 1.0399 1.0099 0.9886 0.9929 0.9904 0.9882 0.9956 0.9901 1.8551 0.9515 0.9166 0.8968 0.9876 1.3530 1.3920 1.3618 0.9441 1.4214 0.9743 1.3903 1.4239 0.9818 1.3472 1.4062 1.3859 0.9778 1.4172 0.9835 1.3783 0.9942 1.3904 0.9870 0.9909</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">-0.026109840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963471653682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.75260 -1.82106 -1.06847 -24.50350 23.12246 -1.38105 11.10501 -10.11300 0.99201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
