<?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="-3.30311"
                        y3="-0.149399"
                        z3="1.470879"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.614074"
                        y3="-1.007057"
                        z3="-0.95067"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.271596"
                        y3="-2.833754"
                        z3="-1.353048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.940897"
                        y3="2.230305"
                        z3="0.279696"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.527265"
                        y3="2.635237"
                        z3="-1.834854"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.752004"
                        y3="-2.736506"
                        z3="-0.600249"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.380872"
                        y3="1.974964"
                        z3="3.227944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.812619"
                        y3="3.368481"
                        z3="-0.649405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.810076"
                        y3="1.892161"
                        z3="-0.372852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.778045"
                        y3="2.481333"
                        z3="-1.314208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.427435"
                        y3="4.29725"
                        z3="0.474395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.854463"
                        y3="3.954763"
                        z3="-1.5699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.81391"
                        y3="0.974506"
                        z3="-0.927848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.663379"
                        y3="2.473572"
                        z3="-1.008656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.479361"
                        y3="0.066163"
                        z3="-0.226238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.302765"
                        y3="2.018067"
                        z3="0.615911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.833004"
                        y3="0.709755"
                        z3="0.074722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.329876"
                        y3="2.000142"
                        z3="2.079298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.001823"
                        y3="-0.405323"
                        z3="0.032034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.144928"
                        y3="0.632953"
                        z3="-0.360247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.488731"
                        y3="-1.604933"
                        z3="-0.458767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.64101"
                        y3="-0.571493"
                        z3="-0.841215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.81302"
                        y3="-1.668523"
                        z3="-0.88393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.611165"
                        y3="-2.901282"
                        z3="0.158703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.590929"
                        y3="-3.084488"
                        z3="-0.505993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.683377"
                        y3="-2.942109"
                        z3="1.543804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.741708"
                        y3="-3.324006"
                        z3="0.233727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.475739"
                        y3="-3.173597"
                        z3="2.270217"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.688623"
                        y3="-3.365361"
                        z3="1.619822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.441465"
                        y3="1.627662"
                        z3="0.610864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.952077"
                        y3="2.321095"
                        z3="-2.372484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.932999"
                        y3="5.188969"
                        z3="0.085289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.325943"
                        y3="4.62263"
                        z3="1.000988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.770463"
                        y3="3.838685"
                        z3="1.209913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.081108"
                        y3="3.312346"
                        z3="-2.41972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.783574"
                        y3="4.133093"
                        z3="-1.025844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.512238"
                        y3="4.912598"
                        z3="-1.964464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.019738"
                        y3="1.025208"
                        z3="-1.989957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.934765"
                        y3="2.848283"
                        z3="0.283698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.974015"
                        y3="-0.339612"
                        z3="0.367831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.784918"
                        y3="1.50474"
                        z3="-0.331493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.663642"
                        y3="-0.654153"
                        z3="-1.184679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.624956"
                        y3="-3.049643"
                        z3="-1.587522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.630826"
                        y3="-2.801105"
                        z3="2.050469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.68355"
                        y3="-3.470623"
                        z3="-0.27914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.426148"
                        y3="-3.208193"
                        z3="3.350727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.588327"
                        y3="-3.546749"
                        z3="2.192193"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3031,-.1494,1.4709;-4.6141,-1.0071,-.9507;4.2716,-2.8338,-1.353;.9409,2.2303,.2797;1.5273,2.6352,-1.8349;1.752,-2.7365,-.6002;2.3809,1.975,3.2279;-1.8126,3.3685,-.6494;-1.8101,1.8922,-.3729;-.778,2.4813,-1.3142;-1.4274,4.2973,.4744;-2.8545,3.9548,-1.5699;-2.8139,.9745,-.9278;.6634,2.4736,-1.0087;-3.4794,.0662,-.2262;2.3028,2.0181,.6159;2.833,.7098,.0747;2.3299,2.0001,2.0793;2.0018,-.4053,.032;4.1449,.633,-.3602;2.4887,-1.6049,-.4588;4.641,-.5715,-.8412;3.813,-1.6685,-.8839;.6112,-2.9013,.1587;-.5909,-3.0845,-.506;.6834,-2.9421,1.5438;-1.7417,-3.324,.2337;-.4757,-3.1736,2.2702;-1.6886,-3.3654,1.6198;-1.4415,1.6277,.6109;-.9521,2.3211,-2.3725;-.933,5.189,.0853;-2.3259,4.6226,1.001;-.7705,3.8387,1.2099;-3.0811,3.3123,-2.4197;-3.7836,4.1331,-1.0258;-2.5122,4.9126,-1.9645;-3.0197,1.0252,-1.99;2.9348,2.8483,.2837;.974,-.3396,.3678;4.7849,1.5047,-.3315;5.6636,-.6542,-1.1847;-.625,-3.0496,-1.5875;1.6308,-2.8011,2.0505;-2.6835,-3.4706,-.2791;-.4261,-3.2082,3.3507;-2.5883,-3.5467,2.1922;</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">3102.1389632083 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 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="-3.30310999"
                                 y3="-0.14939912"
                                 z3="1.47087903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.61407368"
                                 y3="-1.00705659"
                                 z3="-0.95067023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.27159552"
                                 y3="-2.83375421"
                                 z3="-1.35304776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.9408971"
                                 y3="2.23030526"
                                 z3="0.27969649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.52726524"
                                 y3="2.63523721"
                                 z3="-1.83485432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.75200375"
                                 y3="-2.73650618"
                                 z3="-0.60024869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.38087221"
                                 y3="1.97496382"
                                 z3="3.22794392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81261868"
                                 y3="3.36848085"
                                 z3="-0.6494052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81007589"
                                 y3="1.89216077"
                                 z3="-0.37285159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77804491"
                                 y3="2.4813328"
                                 z3="-1.3142075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.42743538"
                                 y3="4.29724981"
                                 z3="0.47439536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.8544626"
                                 y3="3.95476284"
                                 z3="-1.56989986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.81390991"
                                 y3="0.97450645"
                                 z3="-0.92784757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66337894"
                                 y3="2.47357241"
                                 z3="-1.00865639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.47936063"
                                 y3="0.06616294"
                                 z3="-0.22623815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3027648"
                                 y3="2.0180675"
                                 z3="0.61591065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83300399"
                                 y3="0.7097552"
                                 z3="0.07472248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3298764"
                                 y3="2.00014198"
                                 z3="2.07929762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00182286"
                                 y3="-0.40532314"
                                 z3="0.03203408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14492768"
                                 y3="0.63295277"
                                 z3="-0.36024669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48873058"
                                 y3="-1.60493256"
                                 z3="-0.45876688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.64101045"
                                 y3="-0.57149341"
                                 z3="-0.84121483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81301974"
                                 y3="-1.66852304"
                                 z3="-0.88393049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.61116504"
                                 y3="-2.90128177"
                                 z3="0.15870276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.5909289"
                                 y3="-3.08448766"
                                 z3="-0.50599339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.68337677"
                                 y3="-2.94210856"
                                 z3="1.54380406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.74170845"
                                 y3="-3.32400629"
                                 z3="0.233727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.47573942"
                                 y3="-3.17359741"
                                 z3="2.27021691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.6886225"
                                 y3="-3.36536079"
                                 z3="1.61982239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.4414646"
                                 y3="1.62766235"
                                 z3="0.61086438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.95207695"
                                 y3="2.32109468"
                                 z3="-2.37248415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.9329994"
                                 y3="5.1889687"
                                 z3="0.0852894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.32594265"
                                 y3="4.62262975"
                                 z3="1.00098806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77046322"
                                 y3="3.83868502"
                                 z3="1.20991307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.08110783"
                                 y3="3.31234562"
                                 z3="-2.41972007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.78357402"
                                 y3="4.13309267"
                                 z3="-1.02584385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.51223769"
                                 y3="4.91259756"
                                 z3="-1.9644643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01973809"
                                 y3="1.02520831"
                                 z3="-1.98995742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.93476463"
                                 y3="2.84828258"
                                 z3="0.28369793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.97401537"
                                 y3="-0.33961194"
                                 z3="0.36783138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.78491769"
                                 y3="1.50473972"
                                 z3="-0.33149251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.66364182"
                                 y3="-0.65415308"
                                 z3="-1.18467926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62495615"
                                 y3="-3.0496433"
                                 z3="-1.58752227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63082617"
                                 y3="-2.80110537"
                                 z3="2.0504689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.6835501"
                                 y3="-3.4706227"
                                 z3="-0.27914044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.42614773"
                                 y3="-3.20819337"
                                 z3="3.3507271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58832702"
                                 y3="-3.54674882"
                                 z3="2.19219338">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3031,-.1494,1.4709;-4.6141,-1.0071,-.9507;4.2716,-2.8338,-1.353;.9409,2.2303,.2797;1.5273,2.6352,-1.8349;1.752,-2.7365,-.6002;2.3809,1.975,3.2279;-1.8126,3.3685,-.6494;-1.8101,1.8922,-.3729;-.778,2.4813,-1.3142;-1.4274,4.2972,.4744;-2.8545,3.9548,-1.5699;-2.8139,.9745,-.9278;.6634,2.4736,-1.0087;-3.4794,.0662,-.2262;2.3028,2.0181,.6159;2.833,.7098,.0747;2.3299,2.0001,2.0793;2.0018,-.4053,.032;4.1449,.633,-.3602;2.4887,-1.6049,-.4588;4.641,-.5715,-.8412;3.813,-1.6685,-.8839;.6112,-2.9013,.1587;-.5909,-3.0845,-.506;.6834,-2.9421,1.5438;-1.7417,-3.324,.2337;-.4757,-3.1736,2.2702;-1.6886,-3.3654,1.6198;-1.4415,1.6277,.6109;-.9521,2.3211,-2.3725;-.933,5.189,.0853;-2.3259,4.6226,1.001;-.7705,3.8387,1.2099;-3.0811,3.3123,-2.4197;-3.7836,4.1331,-1.0258;-2.5122,4.9126,-1.9645;-3.0197,1.0252,-1.99;2.9348,2.8483,.2837;.974,-.3396,.3678;4.7849,1.5047,-.3315;5.6636,-.6542,-1.1847;-.625,-3.0496,-1.5875;1.6308,-2.8011,2.0505;-2.6836,-3.4706,-.2791;-.4261,-3.2082,3.3507;-2.5883,-3.5467,2.1922;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.30311"
                        y3="-0.149399"
                        z3="1.470879"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.614074"
                        y3="-1.007057"
                        z3="-0.95067"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.271596"
                        y3="-2.833754"
                        z3="-1.353048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.940897"
                        y3="2.230305"
                        z3="0.279696"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.527265"
                        y3="2.635237"
                        z3="-1.834854"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.752004"
                        y3="-2.736506"
                        z3="-0.600249"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.380872"
                        y3="1.974964"
                        z3="3.227944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.812619"
                        y3="3.368481"
                        z3="-0.649405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.810076"
                        y3="1.892161"
                        z3="-0.372852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.778045"
                        y3="2.481333"
                        z3="-1.314208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.427435"
                        y3="4.29725"
                        z3="0.474395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.854463"
                        y3="3.954763"
                        z3="-1.5699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.81391"
                        y3="0.974506"
                        z3="-0.927848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.663379"
                        y3="2.473572"
                        z3="-1.008656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.479361"
                        y3="0.066163"
                        z3="-0.226238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.302765"
                        y3="2.018067"
                        z3="0.615911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.833004"
                        y3="0.709755"
                        z3="0.074722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.329876"
                        y3="2.000142"
                        z3="2.079298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.001823"
                        y3="-0.405323"
                        z3="0.032034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.144928"
                        y3="0.632953"
                        z3="-0.360247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.488731"
                        y3="-1.604933"
                        z3="-0.458767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.64101"
                        y3="-0.571493"
                        z3="-0.841215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.81302"
                        y3="-1.668523"
                        z3="-0.88393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.611165"
                        y3="-2.901282"
                        z3="0.158703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.590929"
                        y3="-3.084488"
                        z3="-0.505993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.683377"
                        y3="-2.942109"
                        z3="1.543804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.741708"
                        y3="-3.324006"
                        z3="0.233727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.475739"
                        y3="-3.173597"
                        z3="2.270217"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.688623"
                        y3="-3.365361"
                        z3="1.619822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.441465"
                        y3="1.627662"
                        z3="0.610864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.952077"
                        y3="2.321095"
                        z3="-2.372484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.932999"
                        y3="5.188969"
                        z3="0.085289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.325943"
                        y3="4.62263"
                        z3="1.000988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.770463"
                        y3="3.838685"
                        z3="1.209913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.081108"
                        y3="3.312346"
                        z3="-2.41972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.783574"
                        y3="4.133093"
                        z3="-1.025844"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.512238"
                        y3="4.912598"
                        z3="-1.964464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.019738"
                        y3="1.025208"
                        z3="-1.989957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.934765"
                        y3="2.848283"
                        z3="0.283698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.974015"
                        y3="-0.339612"
                        z3="0.367831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.784918"
                        y3="1.50474"
                        z3="-0.331493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.663642"
                        y3="-0.654153"
                        z3="-1.184679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.624956"
                        y3="-3.049643"
                        z3="-1.587522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.630826"
                        y3="-2.801105"
                        z3="2.050469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.68355"
                        y3="-3.470623"
                        z3="-0.27914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.426148"
                        y3="-3.208193"
                        z3="3.350727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.588327"
                        y3="-3.546749"
                        z3="2.192193"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3031,-.1494,1.4709;-4.6141,-1.0071,-.9507;4.2716,-2.8338,-1.353;.9409,2.2303,.2797;1.5273,2.6352,-1.8349;1.752,-2.7365,-.6002;2.3809,1.975,3.2279;-1.8126,3.3685,-.6494;-1.8101,1.8922,-.3729;-.778,2.4813,-1.3142;-1.4274,4.2973,.4744;-2.8545,3.9548,-1.5699;-2.8139,.9745,-.9278;.6634,2.4736,-1.0087;-3.4794,.0662,-.2262;2.3028,2.0181,.6159;2.833,.7098,.0747;2.3299,2.0001,2.0793;2.0018,-.4053,.032;4.1449,.633,-.3602;2.4887,-1.6049,-.4588;4.641,-.5715,-.8412;3.813,-1.6685,-.8839;.6112,-2.9013,.1587;-.5909,-3.0845,-.506;.6834,-2.9421,1.5438;-1.7417,-3.324,.2337;-.4757,-3.1736,2.2702;-1.6886,-3.3654,1.6198;-1.4415,1.6277,.6109;-.9521,2.3211,-2.3725;-.933,5.189,.0853;-2.3259,4.6226,1.001;-.7705,3.8387,1.2099;-3.0811,3.3123,-2.4197;-3.7836,4.1331,-1.0258;-2.5122,4.9126,-1.9645;-3.0197,1.0252,-1.99;2.9348,2.8483,.2837;.974,-.3396,.3678;4.7849,1.5047,-.3315;5.6636,-.6542,-1.1847;-.625,-3.0496,-1.5875;1.6308,-2.8011,2.0505;-2.6835,-3.4706,-.2791;-.4261,-3.2082,3.3507;-2.5883,-3.5467,2.1922;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.1085</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.3629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92231390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3102.13896321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5252.06127711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9117.50277016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3865.44149305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03910082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37797965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45566575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000025860534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000025860534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000051721068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161723400737</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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-11.7853 -11.6862 -11.5700 -11.4697 -11.1929 -10.8401 -10.3089 -9.7103 -9.4620 -9.3568 -8.8335 -8.6578 1.0003 1.3498 1.4000 1.6628 1.8479 2.0711 2.4504 2.5370 2.9695 3.2012 3.2695 3.6426 3.7529 3.8420 3.9904 4.1904 4.5565 4.5712 4.7283 4.8014 4.9270 5.0302 5.2268 5.2397 5.3703 5.5925 5.6763 5.7566 5.9157 5.9888 6.1240 6.2919 6.3216 6.4494 6.5332 6.6287 6.7206 6.9209 6.9595 7.1142 7.1843 7.3595 7.4993 7.5802 7.6425 7.6863 7.8749 7.9166 7.9808 7.9881 8.1214 8.3210 8.4479 8.4719 8.5033 8.6656 8.7347 8.8133 9.0331 9.0793 9.3384 9.4066 9.4436 9.4875 9.5647 9.7528 9.8695 9.9446 10.0162 10.1973 10.2580 10.3722 10.4555 10.6036 10.6470 10.7962 10.9907 11.0489 11.1185 11.1542 11.2928 11.3519 11.5109 11.5493 11.6553 11.7751 11.8337 11.8453 12.0351 12.1123 12.1411 12.2036 12.2982 12.3456 12.4692 12.5709 12.7417 12.8340 12.8836 13.0248 13.0954 13.1823 13.2947 13.3654 13.4091 13.5309 13.6505 13.7768 13.8582 13.9143 13.9724 14.1419 14.2261 14.2804 14.3488 14.3992 14.5051 14.6140 14.7581 14.8631 14.8828 15.0002 15.1035 15.1708 15.2337 15.3681 15.4485 15.5091 15.6223 15.7256 15.7989 15.8198 15.8935 15.9956 16.1378 16.2173 16.3655 16.4559 16.4831 16.6438 16.7347 16.7548 16.8636 16.9863 17.0813 17.3894 17.4513 17.5477 17.6659 17.7699 17.8862 18.0306 18.1849 18.2804 18.5274 18.6356 18.7453 18.9068 19.0300 19.2175 19.3183 19.4394 19.6461 19.7434 19.9649 20.0172 20.0994 20.1408 20.3220 20.4077 20.5532 20.6195 20.6883 20.8702 20.9491 21.1071 21.1556 21.3824 21.5316 21.6273 21.6823 21.8548 21.9157 22.1270 22.2885 22.3145 22.4707 22.6062 22.8735 22.9679 23.1123 23.1884 23.2851 23.3382 23.4724 23.4988 23.7199 23.8357 23.9921 24.2421 24.3437 24.5231 24.6196 24.7514 24.8884 24.9297 25.1859 25.4702 25.5068 25.5522 25.7639 25.8556 26.1759 26.2326 26.4343 26.5352 26.6512 26.8869 27.0549 27.1812 27.3450 27.3729 27.5386 27.7103 27.7978 27.9901 28.2242 28.4035 28.4890 28.6530 28.7769 28.9427 29.0284 29.1547 29.2768 29.3968 29.6166 29.7507 29.8542 29.9652 30.1301 30.1655 30.4344 30.7003 30.7471 30.9007 30.9553 31.2447 31.2982 31.4232 31.5393 31.7015 31.8343 31.9797 32.1313 32.1571 32.3010 32.4429 32.6290 32.6565 32.8323 33.0098 33.0614 33.0723 33.2783 33.3388 33.5413 33.7083 33.8667 34.1120 34.2156 34.3108 34.4414 34.6388 34.7495 34.9596 35.2077 35.2838 35.4665 35.5049 35.6839 35.8579 35.9822 36.0549 36.2057 36.3241 36.4539 36.5659 36.5849 36.6490 36.8812 36.8854 37.0868 37.1668 37.2643 37.4510 37.5226 37.8110 38.0582 38.2811 38.3477 38.4146 38.5029 38.5999 38.7604 38.8798 39.0599 39.2057 39.3011 39.4732 39.5880 39.7048 39.7137 39.8486 39.9470 39.9844 40.1495 40.3672 40.5847 40.9167 41.0087 41.0491 41.0606 41.3448 41.4553 41.5934 41.9280 42.0031 42.3814 42.4809 42.5655 42.6298 42.8780 42.9411 43.0773 43.1913 43.4828 43.6187 43.6790 43.7807 43.8443 44.0712 44.2048 44.3174 44.3782 44.4723 44.6769 44.7294 44.9355 45.0491 45.1505 45.3940 45.4333 45.6175 45.8534 45.9910 46.1352 46.1371 46.2286 46.3155 46.4368 46.8255 47.1538 47.2605 47.4675 47.5545 47.7704 47.8735 47.9882 48.1037 48.2180 48.2833 48.5405 48.6117 48.6754 48.9373 49.1944 49.3071 49.4979 49.7932 50.1482 50.2278 50.2806 50.6817 50.8952 51.0948 51.1077 51.2727 51.3667 51.5166 51.6180 51.7945 51.9249 52.0489 52.1673 52.2381 52.4719 52.5948 52.7410 52.9793 53.2929 53.3934 53.4570 53.7257 53.9891 54.1705 54.5140 54.5427 54.7134 54.8942 55.1982 55.2902 55.6321 55.7494 55.8781 55.9445 56.4115 56.5616 56.7399 56.7895 56.9603 57.0982 57.2974 57.3966 57.5675 57.8442 57.9139 58.1280 58.1799 58.3878 58.4568 58.6757 58.9477 59.0511 59.2823 59.3820 59.4577 59.4920 59.8304 60.0473 60.1845 60.3747 60.5411 60.6598 61.0036 61.2765 61.3830 61.6430 61.9146 62.1592 62.3064 62.5157 62.8060 63.0801 63.2961 63.4866 63.5506 63.5849 63.8945 64.0371 64.3175 64.5286 64.7152 64.8472 64.9184 65.1563 65.2293 65.4869 65.6227 65.7804 65.8681 65.9982 66.3158 66.4740 66.5002 66.6341 66.8889 67.2128 67.5228 67.5883 67.7532 67.8336 67.9266 68.1578 68.4400 68.7120 69.0149 69.1977 69.4290 69.5778 69.8423 70.0713 70.3148 70.6656 70.7447 71.0327 71.3802 71.3957 71.7104 72.1389 72.4550 72.5271 72.8410 73.0492 73.2810 73.4171 73.8266 73.9899 74.1681 74.4574 74.7952 74.9551 75.0995 75.2517 75.3555 75.5457 75.8146 76.0352 76.2778 76.5049 76.6042 76.7662 76.9152 76.9988 77.2648 77.2995 77.5757 77.6009 77.8267 78.0496 78.1098 78.3190 78.5420 78.5780 78.8340 78.9177 79.0319 79.1196 79.3212 79.4601 79.5195 79.5906 79.7560 79.8006 79.9716 80.1016 80.2121 80.3416 80.5451 80.6110 80.7835 81.1102 81.2488 81.4567 81.6392 81.6919 81.8094 81.8520 82.0943 82.2139 82.2864 82.3655 82.6125 82.6482 82.8345 82.9732 83.0155 83.0935 83.2562 83.5004 83.6498 83.9455 84.0077 84.0626 84.2573 84.3102 84.5297 84.7214 84.7622 85.0640 85.2162 85.2596 85.3992 85.5344 85.6675 85.7721 85.8255 85.9845 86.0298 86.1214 86.2484 86.3980 86.5481 86.6400 86.7369 86.8467 86.9840 87.1924 87.3545 87.5091 87.6759 87.9010 88.0146 88.0462 88.2591 88.3897 88.5143 88.6149 88.7139 88.8235 89.0445 89.0929 89.1465 89.2009 89.3083 89.5816 89.7386 89.8365 89.9277 90.0192 90.1545 90.3894 90.5869 90.6484 90.8246 90.8496 91.0267 91.1996 91.3957 91.4444 91.6583 91.7483 91.8646 92.0308 92.1934 92.3471 92.5048 92.6318 92.6726 92.8780 92.9343 93.0033 93.1132 93.1585 93.3289 93.4618 93.6450 93.7235 93.8029 93.9690 94.0140 94.0373 94.2793 94.4032 94.5531 94.6415 94.8180 94.9797 95.1588 95.2095 95.3685 95.5261 95.6691 95.7825 95.9102 96.0371 96.2824 96.4230 96.5117 96.6965 96.8018 97.0597 97.1941 97.2967 97.4543 97.6052 97.8478 97.9153 98.1356 98.2381 98.2988 98.5450 98.6983 98.7756 98.9325 99.0550 99.1054 99.3173 99.4676 99.5129 99.7270 99.9324 100.0655 100.1323 100.4289 100.7348 100.8768 101.0576 101.1561 101.2647 101.4352 101.6707 101.8227 101.8926 102.1075 102.2714 102.4455 102.7696 102.8759 103.2536 103.5855 103.7060 103.9245 104.1034 104.2183 104.5233 104.8342 104.8498 105.0276 105.2208 105.3782 105.5398 105.5656 105.6635 105.7349 105.7971 105.8898 106.0383 106.3071 106.5169 106.6055 106.7668 107.0946 107.1039 107.4223 107.4732 107.7817 107.9120 108.1539 108.2360 108.4640 108.5752 108.7344 108.8784 109.1557 109.3152 109.4435 109.7905 109.9285 110.0313 110.1445 110.1889 110.3372 110.5402 110.8194 110.9168 111.0496 111.1406 111.3754 111.5231 111.5704 111.9048 111.9958 112.0760 112.4267 112.4920 112.6377 112.9095 113.2523 113.3341 113.5764 113.6319 113.8711 113.9855 114.1499 114.2483 114.6334 114.7380 114.7920 114.9957 115.1723 115.3611 115.4264 115.6708 115.9253 115.9860 116.1232 116.3756 116.7082 116.7409 116.8712 117.0558 117.2205 117.2622 117.4129 117.4697 117.6501 117.7738 117.9462 118.2099 118.2647 118.3369 118.4758 118.6408 118.7179 118.7812 118.9178 119.2271 119.3481 119.5328 119.6067 119.8461 119.9733 120.2866 120.3828 120.5752 120.7564 120.9117 121.2102 121.5763 121.6188 121.6339 121.9063 122.0622 122.2260 122.5154 122.8253 122.9874 123.1661 123.3962 123.7043 124.0646 124.4139 124.5789 124.8563 125.1408 125.3823 125.9777 126.0301 126.3019 126.4760 126.5383 126.7176 126.9078 127.1512 127.2973 127.4829 128.0573 128.1164 128.1595 128.7123 128.9940 129.2715 129.3674 129.4259 129.7099 130.0155 130.3333 130.4967 130.8037 131.0052 131.1598 131.2102 131.4515 131.6041 131.6715 131.8740 132.0000 132.0936 132.3460 132.5976 132.8716 132.8827 133.2147 133.6018 133.8809 134.3339 134.6142 134.7918 135.2321 135.3750 135.5922 135.9053 136.3897 136.6792 136.8264 137.6058 137.8003 137.9601 138.1917 138.4662 138.6871 138.8720 139.2120 139.6553 139.8221 140.2731 140.3237 141.0356 141.1269 141.2388 141.8644 142.1674 142.3613 142.7145 142.7999 143.0155 143.4012 143.7283 143.9647 144.2590 144.4015 144.5906 144.8604 144.9348 145.3066 145.4706 145.9606 146.4027 146.6411 146.7804 147.1207 147.4402 147.6246 147.9283 148.2576 148.3348 148.6241 148.7811 148.8874 149.6718 149.7101 150.0788 150.1309 150.2996 150.9008 151.1872 151.2960 151.6344 151.7619 152.2231 152.4187 152.7013 153.1952 153.6941 153.7916 154.2744 154.7309 155.0179 155.3106 155.5714 156.1869 156.7115 157.0537 157.3864 157.7972 158.0215 158.6603 158.9176 159.4700 159.5506 159.8043 160.0757 160.3803 160.6413 161.1050 161.2983 161.6807 162.0097 162.6687 163.5876 163.6358 165.4666 166.4520 166.8172 168.0852 169.8609 171.7940 172.4203 172.7531 173.0342 174.4029 175.6058 176.1540 177.3622 178.8811 180.5425 181.8198 182.8662 185.2074 186.8611 187.8941 188.0720 189.0952 189.2871 189.9242 190.5843 192.6592 193.0592 193.4761 195.7033 196.0549 196.3115 198.3041 199.9892 201.0547 205.1646 206.1108 206.6174 207.7979 212.8488 221.6520 222.3025 222.7573 223.2878 223.6693 224.0104 226.0752 226.3437 228.2885 229.7400 229.9686 235.8746 240.9993 247.8505 248.8708 295.4251 296.2622 296.8456 297.7055 308.7377 314.2545 609.5040 618.1243 620.2898 625.9499 629.6783 629.8458 631.1501 632.3024 633.6049 634.1989 635.3084 635.5453 635.9376 636.5968 636.9788 639.9458 642.0205 643.2617 647.3652 650.8305 655.7647 658.1183 704.5898 709.9019 876.8185 1199.1141 1212.6432 1214.8352 1563.1282</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">-0.059174 -0.063120 -0.211882 -0.280376 -0.455436 -0.334848 -0.098922 0.094275 0.050596 -0.093948 -0.264538 -0.265640 -0.227551 0.409630 0.060099 0.380149 -0.018220 -0.220952 -0.151482 -0.201508 0.202844 -0.147537 0.191156 0.272670 -0.228092 -0.183713 -0.133938 -0.130480 -0.188117 0.086682 0.100843 0.102625 0.097327 0.094442 0.091742 0.100906 0.099971 0.137696 0.151943 0.145160 0.150736 0.154339 0.149364 0.159047 0.154345 0.163176 0.157710</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">17.0592 17.0631 9.2119 8.2804 8.4554 8.3348 7.0989 5.9057 5.9494 6.0939 6.2645 6.2656 6.2276 5.5904 5.9399 5.6199 6.0182 6.2210 6.1515 6.2015 5.7972 6.1475 5.8088 5.7273 6.2281 6.1837 6.1339 6.1305 6.1881 0.9133 0.8992 0.8974 0.9027 0.9056 0.9083 0.8991 0.9000 0.8623 0.8481 0.8548 0.8493 0.8457 0.8506 0.8410 0.8457 0.8368 0.8423</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">-0.0592 -0.0631 -0.2119 -0.2804 -0.4554 -0.3348 -0.0989 0.0943 0.0506 -0.0939 -0.2645 -0.2656 -0.2276 0.4096 0.0601 0.3801 -0.0182 -0.2210 -0.1515 -0.2015 0.2028 -0.1475 0.1912 0.2727 -0.2281 -0.1837 -0.1339 -0.1305 -0.1881 0.0867 0.1008 0.1026 0.0973 0.0944 0.0917 0.1009 0.1000 0.1377 0.1519 0.1452 0.1507 0.1543 0.1494 0.1590 0.1543 0.1632 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2628 1.2423 1.0780 2.1163 2.0482 2.0706 3.1058 3.7451 3.8077 3.8800 3.9115 3.9112 3.9044 4.1471 4.1787 3.7485 3.6898 4.0731 3.9047 3.9490 3.7088 3.8721 4.0505 3.6748 3.9846 3.9422 3.8068 3.8693 3.8556 1.0385 1.0296 0.9999 1.0003 1.0109 1.0045 1.0009 1.0014 1.0147 1.0126 1.0133 0.9997 0.9962 1.0053 0.9958 1.0008 0.9873 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2628 1.2423 1.0780 2.1163 2.0482 2.0706 3.1058 3.7451 3.8077 3.8800 3.9115 3.9112 3.9044 4.1471 4.1787 3.7485 3.6898 4.0731 3.9047 3.9490 3.7088 3.8721 4.0505 3.6748 3.9846 3.9422 3.8068 3.8693 3.8556 1.0385 1.0296 0.9999 1.0003 1.0109 1.0045 1.0009 1.0014 1.0147 1.0126 1.0133 0.9997 0.9962 1.0053 0.9958 1.0008 0.9873 0.9945</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">1.1590 1.1355 1.0663 1.1252 0.8837 1.8845 1.0075 0.8812 3.0485 0.8799 0.8941 0.9548 0.9530 0.9021 1.0143 0.9981 1.0351 1.0019 0.9946 0.9885 0.9830 0.9865 0.9945 0.9876 1.8650 0.9520 0.8845 0.9397 0.9791 1.3404 1.4021 1.3590 0.9479 1.3810 0.9815 1.3444 1.4571 0.9842 1.3895 1.3637 1.3932 0.9907 1.4183 0.9774 1.3700 0.9880 1.3956 0.9790 0.9958</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">-0.028345121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.950659022571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.12813 0.16987 -0.95825 21.13343 -19.72359 1.40984 -1.37646 0.58256 -0.79390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
