<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.349589"
                        y3="2.314019"
                        z3="0.429066"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.204568"
                        y3="5.055439"
                        z3="-0.457341"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.539665"
                        y3="-3.110176"
                        z3="-1.794924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.984183"
                        y3="1.645278"
                        z3="0.16649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.651933"
                        y3="0.150955"
                        z3="0.464841"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.578854"
                        y3="-3.824845"
                        z3="-0.192473"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.481275"
                        y3="2.63694"
                        z3="2.068805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.793272"
                        y3="1.508512"
                        z3="-2.12953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.51643"
                        y3="2.024522"
                        z3="-0.919681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.999032"
                        y3="2.04857"
                        z3="-0.955937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.745121"
                        y3="2.340265"
                        z3="-3.388219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.858652"
                        y3="0.027159"
                        z3="-2.40709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.238303"
                        y3="3.302707"
                        z3="-0.930649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.251396"
                        y3="1.164527"
                        z3="-0.045715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.431404"
                        y3="3.517466"
                        z3="-0.390816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.837626"
                        y3="0.893452"
                        z3="1.026739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.582551"
                        y3="-0.179059"
                        z3="0.272262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.755324"
                        y3="1.878335"
                        z3="1.603744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.218755"
                        y3="-1.509703"
                        z3="0.446168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.592513"
                        y3="0.163183"
                        z3="-0.616897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.881071"
                        y3="-2.506369"
                        z3="-0.2546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.255571"
                        y3="-0.827985"
                        z3="-1.322528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.89965"
                        y3="-2.143971"
                        z3="-1.129813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.972552"
                        y3="-4.346139"
                        z3="0.924475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.533277"
                        y3="-4.196835"
                        z3="2.185607"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.817204"
                        y3="-5.08721"
                        z3="0.737716"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.917604"
                        y3="-4.801769"
                        z3="3.27131"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.218762"
                        y3="-5.697224"
                        z3="1.831672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.762681"
                        y3="-5.553751"
                        z3="3.099992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.938983"
                        y3="1.251565"
                        z3="-0.288054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.536522"
                        y3="3.014027"
                        z3="-1.126033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.597074"
                        y3="3.402303"
                        z3="-3.197055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.923523"
                        y3="2.008284"
                        z3="-4.024845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.67061"
                        y3="2.227465"
                        z3="-3.955535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.945158"
                        y3="-0.31798"
                        z3="-2.894939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.014162"
                        y3="-0.575159"
                        z3="-1.515352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.690068"
                        y3="-0.175547"
                        z3="-3.084496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.764921"
                        y3="4.147737"
                        z3="-1.416356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.272747"
                        y3="0.455836"
                        z3="1.855246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.419201"
                        y3="-1.765567"
                        z3="1.129864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.880792"
                        y3="1.196488"
                        z3="-0.763621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.053203"
                        y3="-0.581757"
                        z3="-2.011108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.441916"
                        y3="-3.623493"
                        z3="2.321138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.396123"
                        y3="-5.192174"
                        z3="-0.254201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.351441"
                        y3="-4.690047"
                        z3="4.256485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.68048"
                        y3="-6.281688"
                        z3="1.688072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.291858"
                        y3="-6.027588"
                        z3="3.95121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3496,2.314,.4291;-5.2046,5.0554,-.4573;4.5397,-3.1102,-1.7949;.9842,1.6453,.1665;-.6519,.151,.4648;2.5789,-3.8248,-.1925;3.4813,2.6369,2.0688;-1.7933,1.5085,-2.1295;-2.5164,2.0245,-.9197;-.999,2.0486,-.9559;-1.7451,2.3403,-3.3882;-1.8587,.0272,-2.4071;-3.2383,3.3027,-.9306;-.2514,1.1645,-.0457;-4.4314,3.5175,-.3908;1.8376,.8935,1.0267;2.5826,-.1791,.2723;2.7553,1.8783,1.6037;2.2188,-1.5097,.4462;3.5925,.1632,-.6169;2.8811,-2.5064,-.2546;4.2556,-.828,-1.3225;3.8996,-2.144,-1.1298;1.9726,-4.3461,.9245;2.5333,-4.1968,2.1856;.8172,-5.0872,.7377;1.9176,-4.8018,3.2713;.2188,-5.6972,1.8317;.7627,-5.5538,3.1;-2.939,1.2516,-.2881;-.5365,3.014,-1.126;-1.5971,3.4023,-3.1971;-.9235,2.0083,-4.0248;-2.6706,2.2275,-3.9555;-.9452,-.318,-2.8949;-2.0142,-.5752,-1.5154;-2.6901,-.1755,-3.0845;-2.7649,4.1477,-1.4164;1.2727,.4558,1.8552;1.4192,-1.7656,1.1299;3.8808,1.1965,-.7636;5.0532,-.5818,-2.0111;3.4419,-3.6235,2.3211;.3961,-5.1922,-.2542;2.3514,-4.69,4.2565;-.6805,-6.2817,1.6881;.2919,-6.0276,3.9512;</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">2870.6310442725 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">8.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.926 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.34958912"
                                 y3="2.31401909"
                                 z3="0.42906556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.20456773"
                                 y3="5.05543926"
                                 z3="-0.4573415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.53966473"
                                 y3="-3.11017624"
                                 z3="-1.79492359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.98418328"
                                 y3="1.64527787"
                                 z3="0.1664897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.65193271"
                                 y3="0.15095547"
                                 z3="0.46484148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.57885354"
                                 y3="-3.82484475"
                                 z3="-0.19247305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.48127459"
                                 y3="2.63694011"
                                 z3="2.06880483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.79327154"
                                 y3="1.50851178"
                                 z3="-2.12953025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.51643025"
                                 y3="2.02452191"
                                 z3="-0.91968051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99903161"
                                 y3="2.04857027"
                                 z3="-0.95593748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74512069"
                                 y3="2.34026546"
                                 z3="-3.38821855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85865222"
                                 y3="0.0271594"
                                 z3="-2.40709007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.23830343"
                                 y3="3.30270719"
                                 z3="-0.93064886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2513962"
                                 y3="1.16452741"
                                 z3="-0.04571461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.43140354"
                                 y3="3.51746564"
                                 z3="-0.39081627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83762567"
                                 y3="0.89345199"
                                 z3="1.0267394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5825509"
                                 y3="-0.17905897"
                                 z3="0.27226215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.75532413"
                                 y3="1.87833472"
                                 z3="1.60374437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21875488"
                                 y3="-1.50970339"
                                 z3="0.44616849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.59251323"
                                 y3="0.16318316"
                                 z3="-0.61689676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.88107066"
                                 y3="-2.50636929"
                                 z3="-0.25459961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.25557136"
                                 y3="-0.82798533"
                                 z3="-1.32252799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.89964966"
                                 y3="-2.14397062"
                                 z3="-1.12981318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.97255188"
                                 y3="-4.34613883"
                                 z3="0.92447457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.53327746"
                                 y3="-4.19683529"
                                 z3="2.18560654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.81720415"
                                 y3="-5.08720982"
                                 z3="0.73771623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.91760395"
                                 y3="-4.80176869"
                                 z3="3.27130984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.21876194"
                                 y3="-5.69722432"
                                 z3="1.83167216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.76268111"
                                 y3="-5.55375093"
                                 z3="3.09999233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93898291"
                                 y3="1.25156508"
                                 z3="-0.28805411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.53652174"
                                 y3="3.01402661"
                                 z3="-1.12603347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.59707434"
                                 y3="3.40230282"
                                 z3="-3.19705489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.92352328"
                                 y3="2.00828445"
                                 z3="-4.02484485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.6706104"
                                 y3="2.22746547"
                                 z3="-3.95553508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94515793"
                                 y3="-0.31797959"
                                 z3="-2.8949391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.01416152"
                                 y3="-0.57515852"
                                 z3="-1.51535191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69006818"
                                 y3="-0.17554716"
                                 z3="-3.08449621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.76492068"
                                 y3="4.14773683"
                                 z3="-1.4163563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27274719"
                                 y3="0.4558359"
                                 z3="1.85524574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41920098"
                                 y3="-1.76556663"
                                 z3="1.12986383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.88079183"
                                 y3="1.19648844"
                                 z3="-0.76362103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.05320284"
                                 y3="-0.58175666"
                                 z3="-2.01110826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.44191559"
                                 y3="-3.62349295"
                                 z3="2.32113752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39612336"
                                 y3="-5.19217423"
                                 z3="-0.25420095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.35144065"
                                 y3="-4.69004686"
                                 z3="4.25648507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.68048032"
                                 y3="-6.28168759"
                                 z3="1.68807186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.29185796"
                                 y3="-6.02758771"
                                 z3="3.9512096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3496,2.314,.4291;-5.2046,5.0554,-.4573;4.5397,-3.1102,-1.7949;.9842,1.6453,.1665;-.6519,.151,.4648;2.5789,-3.8248,-.1925;3.4813,2.6369,2.0688;-1.7933,1.5085,-2.1295;-2.5164,2.0245,-.9197;-.999,2.0486,-.9559;-1.7451,2.3403,-3.3882;-1.8587,.0272,-2.4071;-3.2383,3.3027,-.9306;-.2514,1.1645,-.0457;-4.4314,3.5175,-.3908;1.8376,.8935,1.0267;2.5826,-.1791,.2723;2.7553,1.8783,1.6037;2.2188,-1.5097,.4462;3.5925,.1632,-.6169;2.8811,-2.5064,-.2546;4.2556,-.828,-1.3225;3.8996,-2.144,-1.1298;1.9726,-4.3461,.9245;2.5333,-4.1968,2.1856;.8172,-5.0872,.7377;1.9176,-4.8018,3.2713;.2188,-5.6972,1.8317;.7627,-5.5538,3.1;-2.939,1.2516,-.2881;-.5365,3.014,-1.126;-1.5971,3.4023,-3.1971;-.9235,2.0083,-4.0248;-2.6706,2.2275,-3.9555;-.9452,-.318,-2.8949;-2.0142,-.5752,-1.5154;-2.6901,-.1755,-3.0845;-2.7649,4.1477,-1.4164;1.2727,.4558,1.8552;1.4192,-1.7656,1.1299;3.8808,1.1965,-.7636;5.0532,-.5818,-2.0111;3.4419,-3.6235,2.3211;.3961,-5.1922,-.2542;2.3514,-4.69,4.2565;-.6805,-6.2817,1.6881;.2919,-6.0276,3.9512;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.349589"
                        y3="2.314019"
                        z3="0.429066"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.204568"
                        y3="5.055439"
                        z3="-0.457341"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.539665"
                        y3="-3.110176"
                        z3="-1.794924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.984183"
                        y3="1.645278"
                        z3="0.16649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.651933"
                        y3="0.150955"
                        z3="0.464841"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.578854"
                        y3="-3.824845"
                        z3="-0.192473"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.481275"
                        y3="2.63694"
                        z3="2.068805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.793272"
                        y3="1.508512"
                        z3="-2.12953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.51643"
                        y3="2.024522"
                        z3="-0.919681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.999032"
                        y3="2.04857"
                        z3="-0.955937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.745121"
                        y3="2.340265"
                        z3="-3.388219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.858652"
                        y3="0.027159"
                        z3="-2.40709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.238303"
                        y3="3.302707"
                        z3="-0.930649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.251396"
                        y3="1.164527"
                        z3="-0.045715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.431404"
                        y3="3.517466"
                        z3="-0.390816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.837626"
                        y3="0.893452"
                        z3="1.026739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.582551"
                        y3="-0.179059"
                        z3="0.272262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.755324"
                        y3="1.878335"
                        z3="1.603744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.218755"
                        y3="-1.509703"
                        z3="0.446168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.592513"
                        y3="0.163183"
                        z3="-0.616897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.881071"
                        y3="-2.506369"
                        z3="-0.2546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.255571"
                        y3="-0.827985"
                        z3="-1.322528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.89965"
                        y3="-2.143971"
                        z3="-1.129813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.972552"
                        y3="-4.346139"
                        z3="0.924475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.533277"
                        y3="-4.196835"
                        z3="2.185607"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.817204"
                        y3="-5.08721"
                        z3="0.737716"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.917604"
                        y3="-4.801769"
                        z3="3.27131"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.218762"
                        y3="-5.697224"
                        z3="1.831672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.762681"
                        y3="-5.553751"
                        z3="3.099992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.938983"
                        y3="1.251565"
                        z3="-0.288054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.536522"
                        y3="3.014027"
                        z3="-1.126033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.597074"
                        y3="3.402303"
                        z3="-3.197055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.923523"
                        y3="2.008284"
                        z3="-4.024845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.67061"
                        y3="2.227465"
                        z3="-3.955535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.945158"
                        y3="-0.31798"
                        z3="-2.894939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.014162"
                        y3="-0.575159"
                        z3="-1.515352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.690068"
                        y3="-0.175547"
                        z3="-3.084496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.764921"
                        y3="4.147737"
                        z3="-1.416356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.272747"
                        y3="0.455836"
                        z3="1.855246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.419201"
                        y3="-1.765567"
                        z3="1.129864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.880792"
                        y3="1.196488"
                        z3="-0.763621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.053203"
                        y3="-0.581757"
                        z3="-2.011108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.441916"
                        y3="-3.623493"
                        z3="2.321138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.396123"
                        y3="-5.192174"
                        z3="-0.254201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.351441"
                        y3="-4.690047"
                        z3="4.256485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.68048"
                        y3="-6.281688"
                        z3="1.688072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.291858"
                        y3="-6.027588"
                        z3="3.95121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3496,2.314,.4291;-5.2046,5.0554,-.4573;4.5397,-3.1102,-1.7949;.9842,1.6453,.1665;-.6519,.151,.4648;2.5789,-3.8248,-.1925;3.4813,2.6369,2.0688;-1.7933,1.5085,-2.1295;-2.5164,2.0245,-.9197;-.999,2.0486,-.9559;-1.7451,2.3403,-3.3882;-1.8587,.0272,-2.4071;-3.2383,3.3027,-.9306;-.2514,1.1645,-.0457;-4.4314,3.5175,-.3908;1.8376,.8935,1.0267;2.5826,-.1791,.2723;2.7553,1.8783,1.6037;2.2188,-1.5097,.4462;3.5925,.1632,-.6169;2.8811,-2.5064,-.2546;4.2556,-.828,-1.3225;3.8996,-2.144,-1.1298;1.9726,-4.3461,.9245;2.5333,-4.1968,2.1856;.8172,-5.0872,.7377;1.9176,-4.8018,3.2713;.2188,-5.6972,1.8317;.7627,-5.5538,3.1;-2.939,1.2516,-.2881;-.5365,3.014,-1.126;-1.5971,3.4023,-3.1971;-.9235,2.0083,-4.0248;-2.6706,2.2275,-3.9555;-.9452,-.318,-2.8949;-2.0142,-.5752,-1.5154;-2.6901,-.1755,-3.0845;-2.7649,4.1477,-1.4164;1.2727,.4558,1.8552;1.4192,-1.7656,1.1299;3.8808,1.1965,-.7636;5.0532,-.5818,-2.0111;3.4419,-3.6235,2.3211;.3961,-5.1922,-.2542;2.3514,-4.69,4.2565;-.6805,-6.2817,1.6881;.2919,-6.0276,3.9512;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3022.9564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1678.4428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93931862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2870.63104427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5020.57036290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8654.40403111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3633.83366822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03103755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41055632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47123770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000065055594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000065055594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000130111188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160764480842</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6525 14.7390 14.8048 14.8828 15.0421 15.1243 15.1508 15.2677 15.3316 15.4518 15.4698 15.5717 15.7375 15.8406 15.9121 15.9470 16.1253 16.2057 16.2175 16.3654 16.3999 16.4587 16.6533 16.6687 16.7264 16.7612 16.9135 17.1663 17.3096 17.5609 17.6344 17.6716 17.9059 18.0022 18.0950 18.1899 18.5114 18.5372 18.7097 18.9613 19.0786 19.2303 19.3208 19.6219 19.6346 19.7239 19.9078 19.9425 19.9895 20.1510 20.2549 20.3476 20.4519 20.5366 20.7012 20.9474 21.0046 21.1274 21.2067 21.3219 21.4886 21.5044 21.5679 21.6447 21.8681 21.9246 21.9882 22.2825 22.3372 22.6623 22.7223 22.8809 23.0165 23.0339 23.2746 23.3429 23.4441 23.6349 23.6777 23.8384 24.0180 24.0602 24.2089 24.2634 24.4831 24.5966 24.7816 24.9386 25.1413 25.3897 25.4948 25.6181 25.7832 25.9762 26.1902 26.3164 26.5254 26.5858 26.8673 26.9990 27.1300 27.3005 27.3164 27.5366 27.7107 27.8449 27.8896 27.9505 28.1460 28.3358 28.3838 28.6514 28.8099 28.8433 29.0092 29.0658 29.1988 29.2421 29.5305 29.6163 29.6289 29.6713 29.7801 30.1305 30.2193 30.3685 30.4292 30.5433 30.6946 30.8227 31.0192 31.1441 31.3535 31.4863 31.6336 31.7798 32.0861 32.1367 32.1824 32.3749 32.5155 32.6007 32.7121 32.8481 32.9976 33.1230 33.2419 33.5249 33.6526 33.7547 33.8983 34.0709 34.1922 34.2931 34.4297 34.5526 34.8024 34.9619 35.0220 35.0472 35.3083 35.4832 35.6331 35.6685 35.8068 36.0845 36.2062 36.2844 36.4146 36.5090 36.5306 36.6471 36.7840 36.9532 37.1788 37.2172 37.3034 37.4185 37.7389 37.8383 38.0051 38.1270 38.2148 38.4192 38.4849 38.6277 38.7128 38.7580 38.9585 39.1450 39.2299 39.3078 39.4387 39.5657 39.7270 40.0391 40.0694 40.3346 40.4206 40.5001 40.6694 40.8386 40.9746 41.1771 41.2940 41.3303 41.4561 41.6809 41.9628 42.0890 42.1725 42.2566 42.3926 42.4823 42.5976 42.8314 42.8583 43.0889 43.2351 43.4065 43.6517 43.6905 43.8070 43.9549 44.0995 44.2355 44.3213 44.4038 44.5155 44.6474 44.8155 44.9010 45.1323 45.2943 45.4696 45.6985 45.7795 45.8030 45.8858 46.0679 46.1674 46.2749 46.4932 46.8536 47.0548 47.1613 47.3062 47.4058 47.5301 47.6638 47.8604 47.9626 48.3077 48.3525 48.6066 48.6553 48.8678 49.1074 49.2269 49.5864 49.6780 49.8753 50.1579 50.2061 50.3060 50.6609 50.7593 50.8423 50.8701 51.1163 51.2962 51.4235 51.5912 51.7052 51.8426 51.9084 51.9682 52.2737 52.3712 52.4224 52.5097 52.5480 52.7849 52.9146 53.2845 53.4668 53.9124 53.9827 54.2020 54.4075 54.5919 54.8869 55.3521 55.3852 55.5100 55.8214 56.0239 56.1853 56.3049 56.5420 56.8392 56.9868 57.1001 57.1031 57.2218 57.3693 57.6337 58.0581 58.1644 58.2764 58.3084 58.5246 58.7223 58.8978 59.1360 59.2436 59.3482 59.5190 59.7016 59.7774 60.0177 60.2020 60.3554 60.4292 60.6273 60.7649 61.1749 61.4802 61.6786 61.7465 61.9458 62.2665 62.4759 62.6658 62.8448 62.9423 63.0049 63.1935 63.2684 63.3992 63.7947 64.0318 64.1455 64.4110 64.5007 64.7326 64.8614 64.9308 65.0502 65.3175 65.4411 65.4948 65.7004 66.0079 66.1994 66.2548 66.4713 67.0294 67.1213 67.3631 67.4414 67.5033 67.6983 67.7949 67.9652 68.5934 68.7306 68.7782 68.9536 69.0700 69.3778 69.7408 70.2522 70.5983 70.6638 71.2727 71.4215 71.4979 72.0032 72.1182 72.2151 72.5303 72.7446 73.0527 73.2394 73.4290 73.5749 73.8222 73.9663 74.2110 74.4265 74.6314 74.7944 74.8855 74.9781 75.1120 75.4247 75.8116 76.0972 76.3349 76.4377 76.5054 76.9128 77.0649 77.2603 77.4224 77.6379 77.6858 77.7770 77.9648 78.0378 78.1898 78.2767 78.5469 78.6386 78.9787 79.0077 79.2397 79.2957 79.3456 79.4078 79.5322 79.6246 79.7425 79.8005 79.8910 80.0021 80.0601 80.1929 80.2796 80.6095 80.6592 80.8766 81.1129 81.1869 81.3648 81.4456 81.6195 81.9102 82.0166 82.0774 82.2487 82.3505 82.4128 82.6180 82.7080 82.7820 82.8742 82.9781 83.2426 83.4026 83.4887 83.7242 83.8612 83.9629 84.1511 84.2662 84.4017 84.5532 84.6878 84.9261 84.9660 85.0960 85.2747 85.3116 85.3635 85.4939 85.5735 85.7339 85.9244 85.9559 86.0797 86.1641 86.2666 86.4682 86.5534 86.7634 86.9422 87.0536 87.3752 87.5652 87.6833 87.7027 87.9963 88.1586 88.2471 88.3086 88.4486 88.5426 88.7277 88.8645 89.0148 89.0777 89.0814 89.2034 89.3642 89.5109 89.5714 89.6433 89.8279 89.9598 89.9753 90.1808 90.3023 90.4520 90.6089 90.8615 91.0647 91.1147 91.2072 91.3395 91.4743 91.7655 91.8917 91.9956 92.1650 92.2649 92.4427 92.5097 92.6300 92.7005 92.7837 92.8967 93.0097 93.1858 93.4117 93.5436 93.6974 93.7116 93.7396 93.9191 93.9527 94.1722 94.1890 94.2757 94.4662 94.6993 94.8698 94.9688 95.1735 95.2097 95.3059 95.4956 95.6377 95.7922 95.8991 96.1184 96.2369 96.4163 96.5782 96.7486 96.7788 97.0085 97.1029 97.2669 97.5251 97.5700 97.6086 97.8887 97.9316 98.1452 98.3198 98.4947 98.5586 98.6724 98.7051 98.9020 98.9801 99.0956 99.3116 99.3705 99.4607 99.6936 100.1286 100.3382 100.5759 100.6964 100.9102 100.9878 101.1364 101.3982 101.5487 101.8142 101.9293 102.1847 102.3680 102.6691 102.8260 102.9421 103.1895 103.4051 103.5284 103.7355 103.9291 104.0768 104.3088 104.6048 104.7673 104.8175 104.9580 105.2685 105.4608 105.4933 105.5893 105.6859 105.7453 105.8446 105.9124 106.2612 106.3070 106.5704 106.6644 106.8830 107.1928 107.2583 107.3419 107.5179 107.5375 107.6891 107.7827 108.1172 108.2015 108.3046 108.6704 109.0178 109.0963 109.3111 109.3870 109.6253 109.9734 110.0844 110.1880 110.3182 110.4855 110.5874 110.7726 110.8122 111.0636 111.1839 111.3698 111.5696 111.5809 111.7725 111.8881 112.2142 112.4148 112.7780 112.8831 112.9800 113.2384 113.3658 113.5125 113.6298 113.7599 113.8605 114.1938 114.3184 114.4643 114.6449 114.6871 115.0192 115.2525 115.4396 115.5524 115.8199 115.9980 116.2157 116.3742 116.4605 116.5720 116.6972 116.8329 116.8709 117.0866 117.2957 117.3663 117.4144 117.5538 117.7360 117.8469 117.9727 118.0500 118.3012 118.4601 118.5322 118.6655 118.7092 118.8569 118.9289 119.1897 119.2904 119.6861 119.8802 120.0373 120.3231 120.3537 120.5091 120.5425 120.9424 121.2242 121.3116 121.5133 121.8259 121.9256 122.1161 122.3686 122.6564 122.8660 123.1268 123.4644 123.7315 124.0249 124.1178 124.4261 124.8027 125.0103 125.5474 125.8598 126.0322 126.2436 126.3175 126.4740 126.6210 126.7199 127.2037 127.2720 127.7020 127.8889 128.0717 128.3996 128.6625 128.9382 129.0076 129.3143 129.4286 129.4987 129.8436 130.0173 130.1839 130.4398 130.6944 130.8464 131.1267 131.2649 131.4368 131.6175 131.8548 132.0097 132.1455 132.2762 132.5669 132.6135 132.7525 133.3153 133.3849 133.6860 134.0313 134.4748 134.6518 135.1528 135.2487 135.5089 135.7485 136.1099 136.5155 136.7065 136.9769 137.8369 137.9397 138.1353 138.4305 138.6060 138.6475 138.9923 139.2368 139.4507 139.6177 140.6905 141.1051 141.2473 141.3104 141.6599 142.0650 142.3259 142.6660 142.9686 143.0279 143.2798 143.9682 144.1105 144.1688 144.2141 144.2674 144.5475 144.9532 145.3215 145.6283 145.7952 146.1116 146.4353 146.6187 146.8365 147.2698 147.5038 147.6198 147.8046 148.1740 148.4513 148.6511 149.0689 149.4845 149.7578 149.8600 149.9251 150.2883 150.4783 150.8437 151.2399 151.5658 151.6788 152.0071 152.2180 152.4986 152.7053 153.4414 153.6750 153.7389 154.6962 155.0223 155.1254 155.9289 156.4956 156.6242 156.8437 157.3025 157.4332 157.7831 158.2413 158.6694 159.1919 159.3219 159.5440 159.8941 160.0819 160.2935 161.5508 161.8619 162.0316 162.1289 162.2501 163.1254 163.7803 164.7830 165.7736 167.4068 168.1569 169.8279 171.5888 172.4962 172.6083 172.8794 173.9616 175.7409 176.1682 178.5536 178.9353 180.5309 182.2120 182.8212 185.3722 185.9901 186.7140 188.9253 189.1189 189.2913 190.0590 190.7386 192.4836 192.6750 193.6481 195.5618 196.0180 196.2666 198.7384 200.0247 201.3626 204.6902 205.4113 206.4878 206.6090 212.8580 221.3363 221.6903 222.3963 222.9168 222.9396 223.5291 225.7304 225.9555 227.8795 229.2724 229.7359 235.8736 241.0123 247.8107 248.9045 294.4958 294.7592 295.6983 297.0969 308.5155 313.3176 609.0179 617.4138 618.5782 625.8634 628.8807 629.6439 631.2735 632.5264 633.2259 634.1214 635.1030 635.3487 635.6533 636.5197 636.7062 639.4234 642.0060 642.7496 647.2841 650.5089 655.5192 657.9356 701.5442 707.6235 876.5261 1200.1494 1213.0071 1214.7899 1563.1077</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">-0.054962 -0.059283 -0.207631 -0.275838 -0.448999 -0.321198 -0.088357 0.087125 0.030418 -0.093353 -0.261680 -0.268515 -0.199741 0.411748 0.039859 0.401220 -0.045544 -0.224057 -0.125157 -0.188666 0.195806 -0.167357 0.204087 0.256261 -0.180170 -0.225441 -0.144724 -0.129768 -0.169602 0.081825 0.097786 0.090553 0.099321 0.101488 0.100951 0.094764 0.099073 0.129670 0.135629 0.142863 0.144704 0.151634 0.158965 0.148167 0.159675 0.158251 0.158201</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">17.0550 17.0593 9.2076 8.2758 8.4490 8.3212 7.0884 5.9129 5.9696 6.0934 6.2617 6.2685 6.1997 5.5883 5.9601 5.5988 6.0455 6.2241 6.1252 6.1887 5.8042 6.1674 5.7959 5.7437 6.1802 6.2254 6.1447 6.1298 6.1696 0.9182 0.9022 0.9094 0.9007 0.8985 0.8990 0.9052 0.9009 0.8703 0.8644 0.8571 0.8553 0.8484 0.8410 0.8518 0.8403 0.8417 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">-0.0550 -0.0593 -0.2076 -0.2758 -0.4490 -0.3212 -0.0884 0.0871 0.0304 -0.0934 -0.2617 -0.2685 -0.1997 0.4117 0.0399 0.4012 -0.0455 -0.2241 -0.1252 -0.1887 0.1958 -0.1674 0.2041 0.2563 -0.1802 -0.2254 -0.1447 -0.1298 -0.1696 0.0818 0.0978 0.0906 0.0993 0.1015 0.1010 0.0948 0.0991 0.1297 0.1356 0.1429 0.1447 0.1516 0.1590 0.1482 0.1597 0.1583 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2457 1.0846 2.1339 2.0635 2.0827 3.1107 3.7310 3.8668 3.8677 3.9074 3.9064 3.8953 4.1765 4.2134 3.7368 3.7134 4.0676 3.8704 3.9556 3.7364 3.9044 4.0629 3.7125 3.9328 4.0076 3.8901 3.8877 3.8982 1.0473 1.0329 1.0057 1.0015 1.0010 0.9989 1.0184 1.0002 1.0181 1.0184 1.0204 1.0070 0.9986 0.9950 1.0058 0.9899 0.9894 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2457 1.0846 2.1339 2.0635 2.0827 3.1107 3.7310 3.8668 3.8677 3.9074 3.9064 3.8953 4.1765 4.2134 3.7368 3.7134 4.0676 3.8704 3.9556 3.7364 3.9044 4.0629 3.7125 3.9328 4.0076 3.8901 3.8877 3.8982 1.0473 1.0329 1.0057 1.0015 1.0010 0.9989 1.0184 1.0002 1.0181 1.0184 1.0204 1.0070 0.9986 0.9950 1.0058 0.9899 0.9894 0.9902</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">1.1882 1.1593 1.0709 1.1508 0.8473 1.8879 1.0107 0.9000 3.0589 0.9004 0.8616 0.9532 0.9523 0.9188 1.0354 0.9907 1.0375 1.0165 0.9874 0.9869 0.9936 0.9924 0.9857 0.9880 1.8539 0.9519 0.9230 0.9165 0.9838 1.3523 1.3889 1.3673 0.9434 1.4093 0.9680 1.3586 1.4471 0.9821 1.3653 1.3989 1.4209 0.9710 1.4212 0.9820 1.4080 0.9760 1.4093 0.9774 0.9807</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">-0.023228379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962547002185</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.56538 -10.99610 -0.43072 -17.19752 16.74559 -0.45193 -7.10757 6.11890 -0.98867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
