<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.623952"
                        y3="5.128417"
                        z3="-1.180368"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.457085"
                        y3="5.699747"
                        z3="-1.238054"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.860944"
                        y3="-2.96709"
                        z3="2.73996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.411031"
                        y3="1.097904"
                        z3="-1.339902"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.560134"
                        y3="2.162709"
                        z3="0.618238"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.677779"
                        y3="-3.30357"
                        z3="1.137307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.483204"
                        y3="-0.103503"
                        z3="-3.614867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.502994"
                        y3="1.223561"
                        z3="0.61024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.349527"
                        y3="2.705573"
                        z3="0.55151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.57669"
                        y3="1.856195"
                        z3="-0.423879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.754226"
                        y3="0.594279"
                        z3="0.049587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.931922"
                        y3="0.481863"
                        z3="1.792341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.429887"
                        y3="3.585518"
                        z3="0.05466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.115608"
                        y3="1.754264"
                        z3="-0.289911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.202777"
                        y3="4.659347"
                        z3="-0.687308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.796778"
                        y3="0.800378"
                        z3="-1.261234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.101948"
                        y3="-0.230399"
                        z3="-0.19907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.158257"
                        y3="0.295083"
                        z3="-2.588044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.27637"
                        y3="-1.340027"
                        z3="-0.053817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.199634"
                        y3="-0.063461"
                        z3="0.629907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.534482"
                        y3="-2.264785"
                        z3="0.940719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.475333"
                        y3="-0.996782"
                        z3="1.618828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.634238"
                        y3="-2.076043"
                        z3="1.771614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.133152"
                        y3="-4.589273"
                        z3="0.995053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.225103"
                        y3="-4.918926"
                        z3="0.204283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.41482"
                        y3="-5.573271"
                        z3="1.6612"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.602206"
                        y3="-6.251494"
                        z3="0.097262"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.80016"
                        y3="-6.899009"
                        z3="1.537665"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.898153"
                        y3="-7.245519"
                        z3="0.760553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.747923"
                        y3="3.141308"
                        z3="1.345767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.941905"
                        y3="1.813301"
                        z3="-1.444039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.565113"
                        y3="-0.441194"
                        z3="-0.238312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.548872"
                        y3="0.588183"
                        z3="0.798496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.128985"
                        y3="1.116897"
                        z3="-0.831189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.641496"
                        y3="-0.533519"
                        z3="1.514883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.064633"
                        y3="0.972149"
                        z3="2.230977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.688512"
                        y3="0.404265"
                        z3="2.575626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.454797"
                        y3="3.364737"
                        z3="0.330474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.388386"
                        y3="1.70526"
                        z3="-1.085842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.417553"
                        y3="-1.493429"
                        z3="-0.696611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.840671"
                        y3="0.801466"
                        z3="0.519161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.32229"
                        y3="-0.873418"
                        z3="2.281111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.780031"
                        y3="-4.160058"
                        z3="-0.333401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.436305"
                        y3="-5.299883"
                        z3="2.272376"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.455623"
                        y3="-6.508534"
                        z3="-0.516932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.240821"
                        y3="-7.663964"
                        z3="2.060776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.199818"
                        y3="-8.280767"
                        z3="0.671518"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.624,5.1284,-1.1804;-4.4571,5.6997,-1.2381;2.8609,-2.9671,2.74;.411,1.0979,-1.3399;.5601,2.1627,.6182;.6778,-3.3036,1.1373;2.4832,-.1035,-3.6149;-2.503,1.2236,.6102;-2.3495,2.7056,.5515;-1.5767,1.8562,-.4239;-3.7542,.5943,.0496;-1.9319,.4819,1.7923;-3.4299,3.5855,.0547;-.1156,1.7543,-.2899;-3.2028,4.6593,-.6873;1.7968,.8004,-1.2612;2.1019,-.2304,-.1991;2.1583,.2951,-2.588;1.2764,-1.34,-.0538;3.1996,-.0635,.6299;1.5345,-2.2648,.9407;3.4753,-.9968,1.6188;2.6342,-2.076,1.7716;1.1332,-4.5893,.9951;2.2251,-4.9189,.2043;.4148,-5.5733,1.6612;2.6022,-6.2515,.0973;.8002,-6.899,1.5377;1.8982,-7.2455,.7606;-1.7479,3.1413,1.3458;-1.9419,1.8133,-1.444;-3.5651,-.4412,-.2383;-4.5489,.5882,.7985;-4.129,1.1169,-.8312;-1.6415,-.5335,1.5149;-1.0646,.9721,2.231;-2.6885,.4043,2.5756;-4.4548,3.3647,.3305;2.3884,1.7053,-1.0858;.4176,-1.4934,-.6966;3.8407,.8015,.5192;4.3223,-.8734,2.2811;2.78,-4.1601,-.3334;-.4363,-5.2999,2.2724;3.4556,-6.5085,-.5169;.2408,-7.664,2.0608;2.1998,-8.2808,.6715;</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">2933.3005194140 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">7.303e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.925 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.62395153"
                                 y3="5.12841731"
                                 z3="-1.18036844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.45708457"
                                 y3="5.69974741"
                                 z3="-1.23805405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.86094406"
                                 y3="-2.96709041"
                                 z3="2.73995954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41103099"
                                 y3="1.09790388"
                                 z3="-1.33990246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56013361"
                                 y3="2.16270913"
                                 z3="0.61823841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.67777923"
                                 y3="-3.30357042"
                                 z3="1.13730725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.4832044"
                                 y3="-0.10350333"
                                 z3="-3.61486674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.50299418"
                                 y3="1.22356114"
                                 z3="0.61023951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3495271"
                                 y3="2.70557304"
                                 z3="0.55150963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.57669043"
                                 y3="1.85619519"
                                 z3="-0.42387934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.75422629"
                                 y3="0.59427946"
                                 z3="0.04958676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93192214"
                                 y3="0.48186313"
                                 z3="1.79234122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.42988737"
                                 y3="3.58551782"
                                 z3="0.05466027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11560804"
                                 y3="1.75426439"
                                 z3="-0.28991118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20277717"
                                 y3="4.65934712"
                                 z3="-0.68730778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.79677827"
                                 y3="0.80037796"
                                 z3="-1.26123373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.10194809"
                                 y3="-0.23039933"
                                 z3="-0.19907037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.15825717"
                                 y3="0.29508252"
                                 z3="-2.58804354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.27636998"
                                 y3="-1.34002683"
                                 z3="-0.05381688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19963353"
                                 y3="-0.06346133"
                                 z3="0.62990651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.53448202"
                                 y3="-2.26478519"
                                 z3="0.94071928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4753328"
                                 y3="-0.99678223"
                                 z3="1.61882789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.63423822"
                                 y3="-2.07604296"
                                 z3="1.77161377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.13315247"
                                 y3="-4.58927288"
                                 z3="0.9950526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.22510327"
                                 y3="-4.91892618"
                                 z3="0.20428278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.41481996"
                                 y3="-5.57327136"
                                 z3="1.66119996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.60220599"
                                 y3="-6.25149428"
                                 z3="0.09726206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.80015987"
                                 y3="-6.89900898"
                                 z3="1.53766488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.89815311"
                                 y3="-7.24551913"
                                 z3="0.7605533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.74792268"
                                 y3="3.141308"
                                 z3="1.34576721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.94190486"
                                 y3="1.81330068"
                                 z3="-1.44403852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.56511304"
                                 y3="-0.44119383"
                                 z3="-0.23831225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.54887246"
                                 y3="0.58818259"
                                 z3="0.79849624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.12898517"
                                 y3="1.11689727"
                                 z3="-0.83118923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64149614"
                                 y3="-0.53351931"
                                 z3="1.51488258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.06463296"
                                 y3="0.97214863"
                                 z3="2.23097693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.68851205"
                                 y3="0.40426456"
                                 z3="2.5756256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.45479726"
                                 y3="3.3647371"
                                 z3="0.33047377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.38838563"
                                 y3="1.70525953"
                                 z3="-1.08584176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.41755255"
                                 y3="-1.49342866"
                                 z3="-0.6966108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.84067116"
                                 y3="0.80146557"
                                 z3="0.51916136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.32229015"
                                 y3="-0.87341829"
                                 z3="2.28111091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.78003062"
                                 y3="-4.16005793"
                                 z3="-0.33340148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43630527"
                                 y3="-5.2998833"
                                 z3="2.27237605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.45562324"
                                 y3="-6.50853367"
                                 z3="-0.5169316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.24082083"
                                 y3="-7.66396424"
                                 z3="2.06077575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.19981831"
                                 y3="-8.28076691"
                                 z3="0.67151765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.624,5.1284,-1.1804;-4.4571,5.6997,-1.2381;2.8609,-2.9671,2.74;.411,1.0979,-1.3399;.5601,2.1627,.6182;.6778,-3.3036,1.1373;2.4832,-.1035,-3.6149;-2.503,1.2236,.6102;-2.3495,2.7056,.5515;-1.5767,1.8562,-.4239;-3.7542,.5943,.0496;-1.9319,.4819,1.7923;-3.4299,3.5855,.0547;-.1156,1.7543,-.2899;-3.2028,4.6593,-.6873;1.7968,.8004,-1.2612;2.1019,-.2304,-.1991;2.1583,.2951,-2.588;1.2764,-1.34,-.0538;3.1996,-.0635,.6299;1.5345,-2.2648,.9407;3.4753,-.9968,1.6188;2.6342,-2.076,1.7716;1.1332,-4.5893,.9951;2.2251,-4.9189,.2043;.4148,-5.5733,1.6612;2.6022,-6.2515,.0973;.8002,-6.899,1.5377;1.8982,-7.2455,.7606;-1.7479,3.1413,1.3458;-1.9419,1.8133,-1.444;-3.5651,-.4412,-.2383;-4.5489,.5882,.7985;-4.129,1.1169,-.8312;-1.6415,-.5335,1.5149;-1.0646,.9721,2.231;-2.6885,.4043,2.5756;-4.4548,3.3647,.3305;2.3884,1.7053,-1.0858;.4176,-1.4934,-.6966;3.8407,.8015,.5192;4.3223,-.8734,2.2811;2.78,-4.1601,-.3334;-.4363,-5.2999,2.2724;3.4556,-6.5085,-.5169;.2408,-7.664,2.0608;2.1998,-8.2808,.6715;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.623952"
                        y3="5.128417"
                        z3="-1.180368"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.457085"
                        y3="5.699747"
                        z3="-1.238054"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.860944"
                        y3="-2.96709"
                        z3="2.73996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.411031"
                        y3="1.097904"
                        z3="-1.339902"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.560134"
                        y3="2.162709"
                        z3="0.618238"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.677779"
                        y3="-3.30357"
                        z3="1.137307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.483204"
                        y3="-0.103503"
                        z3="-3.614867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.502994"
                        y3="1.223561"
                        z3="0.61024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.349527"
                        y3="2.705573"
                        z3="0.55151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.57669"
                        y3="1.856195"
                        z3="-0.423879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.754226"
                        y3="0.594279"
                        z3="0.049587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.931922"
                        y3="0.481863"
                        z3="1.792341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.429887"
                        y3="3.585518"
                        z3="0.05466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.115608"
                        y3="1.754264"
                        z3="-0.289911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.202777"
                        y3="4.659347"
                        z3="-0.687308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.796778"
                        y3="0.800378"
                        z3="-1.261234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.101948"
                        y3="-0.230399"
                        z3="-0.19907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.158257"
                        y3="0.295083"
                        z3="-2.588044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.27637"
                        y3="-1.340027"
                        z3="-0.053817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.199634"
                        y3="-0.063461"
                        z3="0.629907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.534482"
                        y3="-2.264785"
                        z3="0.940719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.475333"
                        y3="-0.996782"
                        z3="1.618828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.634238"
                        y3="-2.076043"
                        z3="1.771614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.133152"
                        y3="-4.589273"
                        z3="0.995053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.225103"
                        y3="-4.918926"
                        z3="0.204283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.41482"
                        y3="-5.573271"
                        z3="1.6612"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.602206"
                        y3="-6.251494"
                        z3="0.097262"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.80016"
                        y3="-6.899009"
                        z3="1.537665"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.898153"
                        y3="-7.245519"
                        z3="0.760553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.747923"
                        y3="3.141308"
                        z3="1.345767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.941905"
                        y3="1.813301"
                        z3="-1.444039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.565113"
                        y3="-0.441194"
                        z3="-0.238312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.548872"
                        y3="0.588183"
                        z3="0.798496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.128985"
                        y3="1.116897"
                        z3="-0.831189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.641496"
                        y3="-0.533519"
                        z3="1.514883"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.064633"
                        y3="0.972149"
                        z3="2.230977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.688512"
                        y3="0.404265"
                        z3="2.575626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.454797"
                        y3="3.364737"
                        z3="0.330474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.388386"
                        y3="1.70526"
                        z3="-1.085842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.417553"
                        y3="-1.493429"
                        z3="-0.696611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.840671"
                        y3="0.801466"
                        z3="0.519161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.32229"
                        y3="-0.873418"
                        z3="2.281111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.780031"
                        y3="-4.160058"
                        z3="-0.333401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.436305"
                        y3="-5.299883"
                        z3="2.272376"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.455623"
                        y3="-6.508534"
                        z3="-0.516932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.240821"
                        y3="-7.663964"
                        z3="2.060776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.199818"
                        y3="-8.280767"
                        z3="0.671518"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.624,5.1284,-1.1804;-4.4571,5.6997,-1.2381;2.8609,-2.9671,2.74;.411,1.0979,-1.3399;.5601,2.1627,.6182;.6778,-3.3036,1.1373;2.4832,-.1035,-3.6149;-2.503,1.2236,.6102;-2.3495,2.7056,.5515;-1.5767,1.8562,-.4239;-3.7542,.5943,.0496;-1.9319,.4819,1.7923;-3.4299,3.5855,.0547;-.1156,1.7543,-.2899;-3.2028,4.6593,-.6873;1.7968,.8004,-1.2612;2.1019,-.2304,-.1991;2.1583,.2951,-2.588;1.2764,-1.34,-.0538;3.1996,-.0635,.6299;1.5345,-2.2648,.9407;3.4753,-.9968,1.6188;2.6342,-2.076,1.7716;1.1332,-4.5893,.9951;2.2251,-4.9189,.2043;.4148,-5.5733,1.6612;2.6022,-6.2515,.0973;.8002,-6.899,1.5377;1.8982,-7.2455,.7606;-1.7479,3.1413,1.3458;-1.9419,1.8133,-1.444;-3.5651,-.4412,-.2383;-4.5489,.5882,.7985;-4.129,1.1169,-.8312;-1.6415,-.5335,1.5149;-1.0646,.9721,2.231;-2.6885,.4043,2.5756;-4.4548,3.3647,.3305;2.3884,1.7053,-1.0858;.4176,-1.4934,-.6966;3.8407,.8015,.5192;4.3223,-.8734,2.2811;2.78,-4.1601,-.3334;-.4363,-5.2999,2.2724;3.4556,-6.5085,-.5169;.2408,-7.664,2.0608;2.1998,-8.2808,.6715;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3026.5931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666.5274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93673453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2933.30051941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5083.23725395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8780.05252228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3696.81526834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03202871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41460395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47786942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999806775415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999806775415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999613550831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160432410237</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.7274 14.7575 14.8892 14.9588 15.0026 15.0599 15.1864 15.2282 15.3032 15.3815 15.5128 15.5748 15.6701 15.7782 15.8262 15.9566 16.0122 16.2366 16.2966 16.4114 16.4951 16.5285 16.6309 16.8156 16.9327 17.0086 17.0698 17.2917 17.3834 17.4565 17.6806 17.9001 17.9601 18.1132 18.2433 18.5130 18.5857 18.6412 18.7671 18.8266 19.0609 19.2826 19.2914 19.4427 19.6712 19.7356 19.9266 20.0721 20.2036 20.2546 20.3393 20.3964 20.5070 20.6353 20.6862 20.9629 21.0830 21.1278 21.3127 21.4310 21.4528 21.6337 21.7755 21.8361 21.9910 22.0757 22.2063 22.4777 22.5404 22.8603 22.9722 23.0701 23.2366 23.3289 23.4225 23.4570 23.6516 23.7312 23.8560 23.8949 24.1297 24.3889 24.4722 24.5977 24.8092 24.9318 25.1758 25.2553 25.3889 25.5994 25.6725 25.7760 26.0544 26.2751 26.4668 26.5614 26.7757 26.9666 27.0191 27.2153 27.4177 27.4617 27.6592 27.6995 27.8148 27.9249 28.1652 28.3014 28.3501 28.4228 28.6980 28.7522 28.7648 28.9627 29.1453 29.2500 29.5366 29.5785 29.7086 29.7796 29.9300 29.9558 30.0311 30.2467 30.3871 30.5052 30.7447 30.8838 30.9836 31.1992 31.2464 31.4563 31.4908 31.6050 31.9286 32.0171 32.0308 32.3510 32.4418 32.6221 32.6518 32.8192 32.9393 33.0226 33.2051 33.4004 33.4745 33.6241 33.7126 33.7625 33.8293 33.9615 34.1487 34.2787 34.4598 34.5004 34.6540 34.6971 35.0079 35.3342 35.4474 35.6193 35.8132 35.9346 36.0912 36.1659 36.3659 36.4253 36.7076 36.8380 36.9900 37.0803 37.1414 37.2888 37.3547 37.6230 37.7649 37.8134 37.9671 38.0151 38.1197 38.2518 38.3165 38.4141 38.5805 38.6611 38.6964 38.8913 39.0363 39.2301 39.3271 39.4876 39.5200 39.7753 39.9083 40.1693 40.3496 40.4963 40.5518 40.6322 40.6547 40.8965 41.1620 41.3475 41.5276 41.6760 41.7594 41.9962 42.0486 42.2228 42.3738 42.4250 42.4736 42.7633 42.8947 42.9933 43.2131 43.2720 43.3416 43.4280 43.6356 43.7028 44.0467 44.1878 44.2924 44.3293 44.5208 44.5738 44.6818 44.9085 45.0153 45.1216 45.1742 45.4037 45.5151 45.6050 45.7677 45.9333 46.2361 46.2529 46.3675 46.5827 46.6614 46.7632 47.0199 47.2572 47.3329 47.6400 47.7186 47.8114 47.9297 48.1355 48.3173 48.3615 48.4944 48.6750 48.9184 49.0844 49.4111 49.6047 49.6928 49.7738 50.1220 50.3363 50.5459 50.7264 50.8765 50.9681 51.1075 51.2888 51.4874 51.7097 51.7391 51.9770 52.0077 52.1052 52.1360 52.2636 52.5267 52.5861 52.7756 52.8625 53.0025 53.0988 53.5514 53.8963 54.0636 54.2558 54.5982 54.7221 54.7972 55.0168 55.1272 55.2908 55.7081 55.8138 55.9958 56.2458 56.4357 56.5666 56.7169 56.8884 57.0314 57.1354 57.3305 57.3916 57.5463 57.8700 58.1436 58.2250 58.4625 58.5218 58.9154 58.9962 59.1499 59.2512 59.2904 59.4838 59.7598 59.8671 59.9976 60.1878 60.3811 60.5511 60.9306 61.2635 61.4342 61.6179 61.6793 62.1047 62.3230 62.3887 62.5585 62.7991 62.9117 63.2191 63.2609 63.4758 63.6248 63.8040 64.0317 64.0864 64.2665 64.3569 64.5777 64.7353 64.9282 65.0838 65.1844 65.4542 65.6006 65.8054 66.2149 66.4212 66.4709 66.8904 66.9362 67.0536 67.1974 67.3260 67.4643 67.6953 67.6996 68.1034 68.1791 68.4230 68.6414 68.8705 69.0947 69.3095 69.6115 69.7986 69.9826 70.2686 70.8703 71.0503 71.3744 71.4494 71.7006 71.9398 72.2053 72.4002 72.6470 72.8743 73.1950 73.4534 73.6082 73.7374 74.2282 74.4084 74.6201 74.7549 74.8300 75.0534 75.2060 75.4507 75.9815 76.0874 76.1655 76.4438 76.5928 76.6606 76.7293 76.9004 77.0337 77.5129 77.6180 77.6611 77.9110 78.0016 78.0952 78.2395 78.4002 78.6226 78.7662 78.9770 78.9811 79.1614 79.1934 79.3393 79.3930 79.5566 79.7344 79.7858 79.9576 79.9969 80.2420 80.3650 80.5123 80.5608 80.7047 81.0748 81.0865 81.3861 81.5272 81.6602 81.7422 81.7989 81.9821 82.1129 82.2313 82.3974 82.5099 82.5774 82.9716 83.0302 83.0741 83.1840 83.2118 83.5980 83.6758 83.8659 84.0098 84.0976 84.1644 84.3885 84.5170 84.7741 84.9318 84.9947 85.2090 85.2671 85.5273 85.6064 85.6460 85.7065 85.8359 85.9388 85.9607 86.0057 86.2251 86.2335 86.3956 86.5005 86.7005 86.7726 87.0442 87.1052 87.3237 87.5322 87.6569 87.8164 87.9736 88.1405 88.2120 88.4266 88.5228 88.5957 88.7746 88.8364 88.9463 89.0153 89.1623 89.2054 89.3687 89.5168 89.6337 89.6840 89.7205 90.0245 90.1528 90.3272 90.4367 90.4989 90.6301 90.6774 90.8687 91.1509 91.2335 91.2716 91.3482 91.5196 91.6126 91.8947 92.1264 92.2676 92.4131 92.4776 92.6307 92.7718 92.9047 93.0051 93.0540 93.1822 93.2329 93.3368 93.4955 93.5350 93.7043 93.9330 93.9827 94.1424 94.2381 94.3425 94.5727 94.6803 94.7198 94.9638 94.9843 95.2171 95.2676 95.3882 95.4850 95.8797 95.8993 96.0487 96.1711 96.2521 96.3451 96.5384 96.8187 97.0307 97.1518 97.2151 97.3302 97.3708 97.5463 97.6290 97.7790 97.8370 98.0742 98.2337 98.5605 98.6211 98.7328 98.9950 99.0498 99.2275 99.3666 99.4363 99.5562 99.7829 99.9598 100.1227 100.2376 100.3658 100.6889 100.8829 101.0358 101.2284 101.3636 101.5920 101.7502 101.9637 102.1324 102.1611 102.4269 102.6823 103.0217 103.0844 103.3724 103.5713 103.9812 104.2424 104.3554 104.5629 104.7102 104.8224 104.9382 105.1439 105.3230 105.4559 105.5223 105.6557 105.6642 105.8169 106.0404 106.0989 106.1601 106.3276 106.5384 106.7762 106.8663 106.9704 107.1380 107.3781 107.6654 107.8610 107.9675 108.1399 108.4118 108.5075 108.7674 108.9401 109.0218 109.2749 109.4424 109.5200 109.8120 110.0130 110.1707 110.2707 110.3585 110.4912 110.6503 110.8419 110.9639 111.1921 111.3560 111.4817 111.7597 112.0208 112.1239 112.3341 112.5723 112.7354 112.7750 112.9021 113.0989 113.3245 113.3888 113.5813 113.7451 113.9332 114.1238 114.1453 114.5426 114.6658 114.8078 114.9570 115.0634 115.3246 115.6427 115.7317 115.8652 115.9372 116.0488 116.2747 116.4579 116.6502 116.8804 117.0077 117.2142 117.2605 117.4004 117.4386 117.5147 117.7181 117.8024 117.9049 118.0431 118.1790 118.2690 118.4384 118.7025 118.7209 118.8088 118.9478 119.3108 119.4304 119.5780 119.6416 119.9028 120.2109 120.2885 120.4301 120.5760 120.8152 121.0045 121.3600 121.4029 121.5623 121.6556 121.9259 122.2533 122.3326 122.7428 122.8015 123.1089 123.2444 123.5094 123.9146 124.0315 124.4113 124.7112 125.0661 125.3232 125.6376 125.8365 126.0859 126.2478 126.4236 126.6233 126.9077 127.0767 127.5500 127.6755 127.9307 128.1470 128.5160 128.7969 129.0926 129.2501 129.3560 129.6449 129.7672 129.8682 130.1706 130.3808 130.4464 130.6057 130.8089 131.0139 131.2014 131.4751 131.6998 131.8497 132.0266 132.1520 132.5220 132.8352 133.0166 133.2558 133.5747 133.7593 133.8364 134.2271 134.3981 134.5026 134.7032 135.1855 135.4390 135.4854 135.7699 136.1524 136.2284 137.4193 138.0227 138.0408 138.2414 138.3081 138.3651 138.4864 139.0844 139.2873 139.6773 139.9337 140.3528 140.6320 141.1717 141.3650 141.6150 142.0254 142.4965 142.5293 142.6920 142.9020 143.2371 143.4986 144.0832 144.2603 144.5093 144.5282 144.7322 144.9102 145.2821 145.6519 145.9609 146.0162 146.2752 146.5595 147.2047 147.2898 147.5559 147.9736 148.0740 148.1776 148.3425 148.7288 149.2846 149.3955 149.6567 149.9549 150.0725 150.1229 150.4786 150.7752 151.1001 151.3704 151.8028 152.0481 152.2920 152.7142 152.9172 153.2610 153.5790 154.1431 154.3044 154.8703 155.0311 155.0796 155.4846 156.4046 156.4828 156.6430 157.2886 157.7433 158.0413 158.5332 158.8585 159.5143 159.5509 159.6440 160.1614 160.3875 160.5960 161.1435 161.4513 161.7584 162.2828 162.9524 163.8035 165.0045 165.6545 167.4672 168.2965 169.7030 170.7025 171.2022 172.2296 173.0206 174.7537 175.4890 176.9576 177.9628 178.9026 180.1713 182.3854 182.9209 185.7045 186.4040 187.3231 188.6926 189.1346 189.3434 190.0177 191.3491 192.1705 192.7276 193.2447 195.3476 196.1643 196.3648 198.9155 199.7487 201.2424 204.7861 206.1199 206.6341 207.0086 212.5972 221.3432 222.1810 222.3791 223.0249 223.2211 223.8483 225.7911 226.2101 228.0538 229.3424 230.1691 235.9357 241.1840 247.9750 249.0321 294.6094 294.9111 295.8845 298.0945 308.7407 313.3429 607.6132 618.0821 619.3474 625.9401 629.4732 630.4669 631.1956 632.1928 633.2049 634.1486 634.4836 635.1259 635.4077 636.6738 637.0720 640.0089 642.1277 642.9793 648.0802 650.8352 655.7805 657.9143 703.6233 708.6571 876.1846 1200.7659 1212.9616 1215.4782 1564.5551</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">-0.050231 -0.055221 -0.207002 -0.280774 -0.427514 -0.328981 -0.086703 0.143239 -0.035739 -0.134109 -0.282249 -0.273032 -0.213163 0.374158 0.068924 0.418337 0.008050 -0.228584 -0.220230 -0.156889 0.152537 -0.161394 0.266994 0.263668 -0.161762 -0.240424 -0.164913 -0.126747 -0.179357 0.113792 0.113465 0.100059 0.102693 0.094566 0.095580 0.095900 0.103378 0.140524 0.143286 0.142320 0.148630 0.153516 0.153008 0.145212 0.158709 0.156673 0.157798</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">17.0502 17.0552 9.2070 8.2808 8.4275 8.3290 7.0867 5.8568 6.0357 6.1341 6.2822 6.2730 6.2132 5.6258 5.9311 5.5817 5.9920 6.2286 6.2202 6.1569 5.8475 6.1614 5.7330 5.7363 6.1618 6.2404 6.1649 6.1267 6.1794 0.8862 0.8865 0.8999 0.8973 0.9054 0.9044 0.9041 0.8966 0.8595 0.8567 0.8577 0.8514 0.8465 0.8470 0.8548 0.8413 0.8433 0.8422</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">-0.0502 -0.0552 -0.2070 -0.2808 -0.4275 -0.3290 -0.0867 0.1432 -0.0357 -0.1341 -0.2822 -0.2730 -0.2132 0.3742 0.0689 0.4183 0.0080 -0.2286 -0.2202 -0.1569 0.1525 -0.1614 0.2670 0.2637 -0.1618 -0.2404 -0.1649 -0.1267 -0.1794 0.1138 0.1135 0.1001 0.1027 0.0946 0.0956 0.0959 0.1034 0.1405 0.1433 0.1423 0.1486 0.1535 0.1530 0.1452 0.1587 0.1567 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2802 1.2511 1.0851 2.1193 2.0826 2.0483 3.1114 3.7220 3.8858 3.8169 3.9108 3.8880 3.8998 4.1966 4.1924 3.7066 3.5990 4.0767 3.9914 3.9526 3.7408 3.9095 3.9923 3.6956 3.8672 3.9951 3.9161 3.9041 3.8970 1.0232 1.0236 1.0033 0.9994 0.9989 1.0025 1.0144 1.0027 1.0076 1.0144 1.0238 0.9997 0.9974 1.0023 1.0088 0.9909 0.9894 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2802 1.2511 1.0851 2.1193 2.0826 2.0483 3.1114 3.7220 3.8858 3.8169 3.9108 3.8880 3.8998 4.1966 4.1924 3.7066 3.5990 4.0767 3.9914 3.9526 3.7408 3.9095 3.9923 3.6956 3.8672 3.9951 3.9161 3.9041 3.8970 1.0232 1.0236 1.0033 0.9994 0.9989 1.0025 1.0144 1.0027 1.0076 1.0144 1.0238 0.9997 0.9974 1.0023 1.0088 0.9909 0.9894 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1959 1.1509 1.0286 1.1336 0.8572 1.9407 0.8816 0.9669 3.0545 0.9601 0.8303 0.9294 0.9431 0.9376 0.9849 0.9956 1.0070 1.0177 0.9889 0.9942 0.9885 0.9959 0.9842 0.9883 1.8731 0.9688 0.8911 0.9340 0.9803 1.3173 1.3818 1.4171 0.9829 1.4031 0.9792 1.3691 1.4409 0.9797 1.3382 1.3673 1.4090 0.9693 1.4519 0.9840 1.4256 0.9763 1.3965 0.9802 0.9821</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">-0.025558554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962293088390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.43463 -0.30391 -0.73854 -32.11028 31.70094 -0.40934 10.60479 -9.38251 1.22228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77606</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
