<?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="-1.543253"
                        y3="4.88336"
                        z3="-1.833069"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.302561"
                        y3="5.735671"
                        z3="-1.785166"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.837533"
                        y3="-2.92608"
                        z3="2.877362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.203024"
                        y3="0.965691"
                        z3="-1.235921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.577581"
                        y3="2.23156"
                        z3="0.565891"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.719176"
                        y3="-3.471281"
                        z3="1.244783"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.009904"
                        y3="-0.450803"
                        z3="-3.603793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.523778"
                        y3="1.662839"
                        z3="0.953331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.270244"
                        y3="3.071127"
                        z3="0.537674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.653142"
                        y3="1.952201"
                        z3="-0.265003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.861348"
                        y3="1.036049"
                        z3="0.64673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.905022"
                        y3="1.15821"
                        z3="2.232423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.319894"
                        y3="3.913202"
                        z3="-0.077903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.195104"
                        y3="1.766353"
                        z3="-0.231718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.0892"
                        y3="4.729734"
                        z3="-1.096042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.582568"
                        y3="0.624331"
                        z3="-1.261479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.946315"
                        y3="-0.34477"
                        z3="-0.163621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.802133"
                        y3="0.020082"
                        z3="-2.577465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.196464"
                        y3="-1.50377"
                        z3="0.006042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.00953"
                        y3="-0.071341"
                        z3="0.681719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.500252"
                        y3="-2.377434"
                        z3="1.033164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.328233"
                        y3="-0.9492"
                        z3="1.708145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.564627"
                        y3="-2.082444"
                        z3="1.879224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.263617"
                        y3="-4.723172"
                        z3="1.120465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.401576"
                        y3="-4.982011"
                        z3="0.368792"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.587942"
                        y3="-5.751364"
                        z3="1.764215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.868346"
                        y3="-6.287389"
                        z3="0.279217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.063083"
                        y3="-7.049209"
                        z3="1.658296"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.207768"
                        y3="-7.324614"
                        z3="0.920656"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.567919"
                        y3="3.618777"
                        z3="1.16181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.116757"
                        y3="1.717065"
                        z3="-1.216391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.771484"
                        y3="-0.050664"
                        z3="0.601573"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.583874"
                        y3="1.274391"
                        z3="1.429855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.276434"
                        y3="1.371786"
                        z3="-0.304141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.669841"
                        y3="0.094565"
                        z3="2.158493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.994957"
                        y3="1.687958"
                        z3="2.508583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.613828"
                        y3="1.280955"
                        z3="3.053618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.320775"
                        y3="3.888496"
                        z3="0.338308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.213654"
                        y3="1.517111"
                        z3="-1.200417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.365356"
                        y3="-1.737344"
                        z3="-0.649621"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.591649"
                        y3="0.831761"
                        z3="0.5519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.148541"
                        y3="-0.74382"
                        z3="2.383882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.924063"
                        y3="-4.189374"
                        z3="-0.152323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.300906"
                        y3="-5.533488"
                        z3="2.343469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.757702"
                        y3="-6.488767"
                        z3="-0.304332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.53597"
                        y3="-7.848398"
                        z3="2.163367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.578953"
                        y3="-8.338301"
                        z3="0.845323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 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 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-1.5433,4.8834,-1.8331;-4.3026,5.7357,-1.7852;2.8375,-2.9261,2.8774;.203,.9657,-1.2359;.5776,2.2316,.5659;.7192,-3.4713,1.2448;2.0099,-.4508,-3.6038;-2.5238,1.6628,.9533;-2.2702,3.0711,.5377;-1.6531,1.9522,-.265;-3.8613,1.036,.6467;-1.905,1.1582,2.2324;-3.3199,3.9132,-.0779;-.1951,1.7664,-.2317;-3.0892,4.7297,-1.096;1.5826,.6243,-1.2615;1.9463,-.3448,-.1636;1.8021,.0201,-2.5775;1.1965,-1.5038,.006;3.0095,-.0713,.6817;1.5003,-2.3774,1.0332;3.3282,-.9492,1.7081;2.5646,-2.0824,1.8792;1.2636,-4.7232,1.1205;2.4016,-4.982,.3688;.5879,-5.7514,1.7642;2.8683,-6.2874,.2792;1.0631,-7.0492,1.6583;2.2078,-7.3246,.9207;-1.5679,3.6188,1.1618;-2.1168,1.7171,-1.2164;-3.7715,-.0507,.6016;-4.5839,1.2744,1.4299;-4.2764,1.3718,-.3041;-1.6698,.0946,2.1585;-.995,1.688,2.5086;-2.6138,1.281,3.0536;-4.3208,3.8885,.3383;2.2137,1.5171,-1.2004;.3654,-1.7373,-.6496;3.5916,.8318,.5519;4.1485,-.7438,2.3839;2.9241,-4.1894,-.1523;-.3009,-5.5335,2.3435;3.7577,-6.4888,-.3043;.536,-7.8484,2.1634;2.579,-8.3383,.8453;</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">2917.0691511918 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">7.536e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.872 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="-1.54325292"
                                 y3="4.88336023"
                                 z3="-1.83306854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.302561"
                                 y3="5.7356713"
                                 z3="-1.78516625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.83753321"
                                 y3="-2.92607958"
                                 z3="2.87736166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.20302388"
                                 y3="0.96569059"
                                 z3="-1.23592079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.57758077"
                                 y3="2.23155978"
                                 z3="0.56589075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.71917645"
                                 y3="-3.47128071"
                                 z3="1.24478289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.00990379"
                                 y3="-0.45080337"
                                 z3="-3.60379295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.52377848"
                                 y3="1.66283866"
                                 z3="0.95333059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.27024363"
                                 y3="3.07112668"
                                 z3="0.53767444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65314171"
                                 y3="1.95220136"
                                 z3="-0.26500252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.86134774"
                                 y3="1.03604872"
                                 z3="0.64672998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90502205"
                                 y3="1.15821002"
                                 z3="2.23242302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3198942"
                                 y3="3.91320173"
                                 z3="-0.07790305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19510441"
                                 y3="1.76635339"
                                 z3="-0.23171846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.08919998"
                                 y3="4.72973421"
                                 z3="-1.09604213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58256788"
                                 y3="0.62433124"
                                 z3="-1.26147883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94631535"
                                 y3="-0.34476987"
                                 z3="-0.16362079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.80213256"
                                 y3="0.02008224"
                                 z3="-2.57746459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19646425"
                                 y3="-1.50377008"
                                 z3="0.00604205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00953026"
                                 y3="-0.07134109"
                                 z3="0.68171907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50025194"
                                 y3="-2.37743379"
                                 z3="1.03316403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.32823331"
                                 y3="-0.94920019"
                                 z3="1.70814459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.56462746"
                                 y3="-2.08244371"
                                 z3="1.87922448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.26361658"
                                 y3="-4.72317217"
                                 z3="1.12046524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.40157643"
                                 y3="-4.98201094"
                                 z3="0.36879227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.58794179"
                                 y3="-5.75136356"
                                 z3="1.76421498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.86834608"
                                 y3="-6.28738862"
                                 z3="0.27921658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.06308292"
                                 y3="-7.04920875"
                                 z3="1.65829644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.20776812"
                                 y3="-7.32461378"
                                 z3="0.92065629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.56791917"
                                 y3="3.61877707"
                                 z3="1.16181037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.11675685"
                                 y3="1.71706471"
                                 z3="-1.21639102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77148398"
                                 y3="-0.05066372"
                                 z3="0.60157302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.5838735"
                                 y3="1.27439149"
                                 z3="1.42985497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27643384"
                                 y3="1.37178557"
                                 z3="-0.30414142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.66984145"
                                 y3="0.09456451"
                                 z3="2.15849278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.99495695"
                                 y3="1.68795836"
                                 z3="2.50858305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.61382838"
                                 y3="1.28095524"
                                 z3="3.05361772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3207747"
                                 y3="3.88849575"
                                 z3="0.33830837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.21365402"
                                 y3="1.51711129"
                                 z3="-1.20041734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.36535553"
                                 y3="-1.73734394"
                                 z3="-0.6496205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.59164877"
                                 y3="0.83176063"
                                 z3="0.55189991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.14854058"
                                 y3="-0.74382028"
                                 z3="2.38388159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.92406314"
                                 y3="-4.18937379"
                                 z3="-0.15232284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3009062"
                                 y3="-5.53348836"
                                 z3="2.34346883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.75770197"
                                 y3="-6.48876732"
                                 z3="-0.30433155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.53596961"
                                 y3="-7.84839763"
                                 z3="2.16336731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.57895271"
                                 y3="-8.33830127"
                                 z3="0.84532339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 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 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" 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:-1.5433,4.8834,-1.8331;-4.3026,5.7357,-1.7852;2.8375,-2.9261,2.8774;.203,.9657,-1.2359;.5776,2.2316,.5659;.7192,-3.4713,1.2448;2.0099,-.4508,-3.6038;-2.5238,1.6628,.9533;-2.2702,3.0711,.5377;-1.6531,1.9522,-.265;-3.8613,1.036,.6467;-1.905,1.1582,2.2324;-3.3199,3.9132,-.0779;-.1951,1.7664,-.2317;-3.0892,4.7297,-1.096;1.5826,.6243,-1.2615;1.9463,-.3448,-.1636;1.8021,.0201,-2.5775;1.1965,-1.5038,.006;3.0095,-.0713,.6817;1.5003,-2.3774,1.0332;3.3282,-.9492,1.7081;2.5646,-2.0824,1.8792;1.2636,-4.7232,1.1205;2.4016,-4.982,.3688;.5879,-5.7514,1.7642;2.8683,-6.2874,.2792;1.0631,-7.0492,1.6583;2.2078,-7.3246,.9207;-1.5679,3.6188,1.1618;-2.1168,1.7171,-1.2164;-3.7715,-.0507,.6016;-4.5839,1.2744,1.4299;-4.2764,1.3718,-.3041;-1.6698,.0946,2.1585;-.995,1.688,2.5086;-2.6138,1.281,3.0536;-4.3208,3.8885,.3383;2.2137,1.5171,-1.2004;.3654,-1.7373,-.6496;3.5916,.8318,.5519;4.1485,-.7438,2.3839;2.9241,-4.1894,-.1523;-.3009,-5.5335,2.3435;3.7577,-6.4888,-.3043;.536,-7.8484,2.1634;2.579,-8.3383,.8453;</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="-1.543253"
                        y3="4.88336"
                        z3="-1.833069"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.302561"
                        y3="5.735671"
                        z3="-1.785166"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.837533"
                        y3="-2.92608"
                        z3="2.877362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.203024"
                        y3="0.965691"
                        z3="-1.235921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.577581"
                        y3="2.23156"
                        z3="0.565891"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.719176"
                        y3="-3.471281"
                        z3="1.244783"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.009904"
                        y3="-0.450803"
                        z3="-3.603793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.523778"
                        y3="1.662839"
                        z3="0.953331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.270244"
                        y3="3.071127"
                        z3="0.537674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.653142"
                        y3="1.952201"
                        z3="-0.265003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.861348"
                        y3="1.036049"
                        z3="0.64673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.905022"
                        y3="1.15821"
                        z3="2.232423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.319894"
                        y3="3.913202"
                        z3="-0.077903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.195104"
                        y3="1.766353"
                        z3="-0.231718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.0892"
                        y3="4.729734"
                        z3="-1.096042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.582568"
                        y3="0.624331"
                        z3="-1.261479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.946315"
                        y3="-0.34477"
                        z3="-0.163621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.802133"
                        y3="0.020082"
                        z3="-2.577465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.196464"
                        y3="-1.50377"
                        z3="0.006042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.00953"
                        y3="-0.071341"
                        z3="0.681719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.500252"
                        y3="-2.377434"
                        z3="1.033164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.328233"
                        y3="-0.9492"
                        z3="1.708145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.564627"
                        y3="-2.082444"
                        z3="1.879224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.263617"
                        y3="-4.723172"
                        z3="1.120465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.401576"
                        y3="-4.982011"
                        z3="0.368792"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.587942"
                        y3="-5.751364"
                        z3="1.764215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.868346"
                        y3="-6.287389"
                        z3="0.279217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.063083"
                        y3="-7.049209"
                        z3="1.658296"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.207768"
                        y3="-7.324614"
                        z3="0.920656"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.567919"
                        y3="3.618777"
                        z3="1.16181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.116757"
                        y3="1.717065"
                        z3="-1.216391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.771484"
                        y3="-0.050664"
                        z3="0.601573"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.583874"
                        y3="1.274391"
                        z3="1.429855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.276434"
                        y3="1.371786"
                        z3="-0.304141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.669841"
                        y3="0.094565"
                        z3="2.158493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.994957"
                        y3="1.687958"
                        z3="2.508583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.613828"
                        y3="1.280955"
                        z3="3.053618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.320775"
                        y3="3.888496"
                        z3="0.338308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.213654"
                        y3="1.517111"
                        z3="-1.200417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.365356"
                        y3="-1.737344"
                        z3="-0.649621"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.591649"
                        y3="0.831761"
                        z3="0.5519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.148541"
                        y3="-0.74382"
                        z3="2.383882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.924063"
                        y3="-4.189374"
                        z3="-0.152323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.300906"
                        y3="-5.533488"
                        z3="2.343469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.757702"
                        y3="-6.488767"
                        z3="-0.304332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.53597"
                        y3="-7.848398"
                        z3="2.163367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.578953"
                        y3="-8.338301"
                        z3="0.845323"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 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 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-1.5433,4.8834,-1.8331;-4.3026,5.7357,-1.7852;2.8375,-2.9261,2.8774;.203,.9657,-1.2359;.5776,2.2316,.5659;.7192,-3.4713,1.2448;2.0099,-.4508,-3.6038;-2.5238,1.6628,.9533;-2.2702,3.0711,.5377;-1.6531,1.9522,-.265;-3.8613,1.036,.6467;-1.905,1.1582,2.2324;-3.3199,3.9132,-.0779;-.1951,1.7664,-.2317;-3.0892,4.7297,-1.096;1.5826,.6243,-1.2615;1.9463,-.3448,-.1636;1.8021,.0201,-2.5775;1.1965,-1.5038,.006;3.0095,-.0713,.6817;1.5003,-2.3774,1.0332;3.3282,-.9492,1.7081;2.5646,-2.0824,1.8792;1.2636,-4.7232,1.1205;2.4016,-4.982,.3688;.5879,-5.7514,1.7642;2.8683,-6.2874,.2792;1.0631,-7.0492,1.6583;2.2078,-7.3246,.9207;-1.5679,3.6188,1.1618;-2.1168,1.7171,-1.2164;-3.7715,-.0507,.6016;-4.5839,1.2744,1.4299;-4.2764,1.3718,-.3041;-1.6698,.0946,2.1585;-.995,1.688,2.5086;-2.6138,1.281,3.0536;-4.3208,3.8885,.3383;2.2137,1.5171,-1.2004;.3654,-1.7373,-.6496;3.5916,.8318,.5519;4.1485,-.7438,2.3839;2.9241,-4.1894,-.1523;-.3009,-5.5335,2.3435;3.7577,-6.4888,-.3043;.536,-7.8484,2.1634;2.579,-8.3383,.8453;</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3015.1231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.4285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93727616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2917.06915119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5067.00642736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8747.66062891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3680.65420156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03155540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41441105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47713489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000023864778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000023864778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000047729555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160019108201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.6692 14.7706 14.7968 14.8961 14.9162 15.0409 15.1627 15.2239 15.3038 15.3653 15.4439 15.5368 15.6392 15.7580 15.8907 15.9587 16.0127 16.2122 16.2803 16.3522 16.3712 16.4993 16.6920 16.7749 16.8654 17.0040 17.0708 17.1613 17.2906 17.4969 17.5571 17.6555 17.8648 17.9269 18.0114 18.3093 18.4488 18.5658 18.7080 18.7719 18.9660 19.3076 19.3414 19.5307 19.6623 19.6988 19.7994 19.9347 20.1641 20.2138 20.3009 20.3897 20.4540 20.6981 20.8742 20.8909 21.1016 21.1182 21.2699 21.2993 21.4324 21.5532 21.7377 21.7825 21.8883 22.0345 22.1025 22.4877 22.5578 22.9369 23.0440 23.0754 23.0899 23.2741 23.4120 23.4279 23.6708 23.7633 23.7999 23.9171 24.0636 24.3969 24.4178 24.6153 24.6714 24.9594 25.1796 25.2096 25.3161 25.4603 25.6538 25.8202 26.0909 26.1290 26.4669 26.5523 26.6524 26.9779 27.1245 27.2261 27.3874 27.4239 27.5762 27.6879 27.8206 28.0000 28.0645 28.1669 28.2825 28.3819 28.5132 28.6031 28.7845 28.8889 29.2290 29.2880 29.3597 29.5056 29.6597 29.7829 29.8454 29.8874 29.9707 30.1551 30.2527 30.3820 30.5659 30.8067 30.9462 31.1071 31.2159 31.3171 31.5510 31.5701 31.7198 31.7910 32.2147 32.3179 32.3805 32.4827 32.5683 32.6778 32.6907 32.9830 33.1752 33.2652 33.3205 33.5697 33.6511 33.7249 33.7660 33.9284 34.0551 34.2249 34.4494 34.4714 34.6259 34.8599 34.9899 35.1827 35.3869 35.5457 35.7273 35.8598 36.0759 36.1516 36.4155 36.5010 36.6355 36.7181 36.8109 36.9071 37.0016 37.2904 37.3323 37.6129 37.6605 37.7581 37.8821 38.0427 38.1226 38.2543 38.3603 38.4021 38.4789 38.6971 38.7853 38.8352 38.9910 39.0915 39.2420 39.3959 39.4493 39.6541 39.8125 40.2224 40.2523 40.3642 40.5091 40.5742 40.6645 40.8890 41.2274 41.3403 41.4752 41.6295 41.8250 41.8645 42.0643 42.1078 42.2287 42.4905 42.5703 42.7918 42.9012 42.9234 43.0049 43.1982 43.3637 43.3691 43.4659 43.5711 43.7388 44.0971 44.2408 44.3245 44.3746 44.5374 44.6040 44.8303 44.8653 44.9666 45.1163 45.2518 45.4932 45.5572 45.6822 45.9357 46.0639 46.1813 46.2060 46.3814 46.6362 46.7346 46.9936 47.1330 47.1807 47.4225 47.5441 47.6322 47.7826 48.0427 48.3792 48.4679 48.5196 48.5473 48.6371 49.1346 49.3018 49.4376 49.6660 49.9251 50.0102 50.2044 50.3644 50.6393 50.8225 50.9260 51.0534 51.3669 51.4754 51.6613 51.7489 51.9183 52.0116 52.0501 52.1664 52.3070 52.3228 52.5759 52.8260 52.8633 53.0152 53.0525 53.5781 53.8266 53.9179 54.2372 54.5120 54.7666 54.8754 54.9818 55.1246 55.2969 55.5556 55.8174 55.8765 56.0840 56.3281 56.4382 56.5594 56.7667 56.9089 57.1349 57.3084 57.3549 57.6058 57.9050 58.1579 58.2585 58.4343 58.6081 58.8214 59.1102 59.1651 59.2096 59.3053 59.4909 59.7125 60.0115 60.0751 60.2239 60.3662 60.6023 60.9474 61.3388 61.4508 61.5430 61.7108 62.0133 62.0905 62.3762 62.5791 62.7980 62.9707 63.0867 63.1745 63.5602 63.6064 63.8001 64.0450 64.1114 64.2413 64.3814 64.6770 64.8772 64.9740 65.0634 65.2119 65.4879 65.5118 65.7733 66.1899 66.3396 66.5130 66.6872 67.0695 67.1487 67.2030 67.2922 67.4431 67.6037 67.6225 68.0694 68.3133 68.4041 68.6122 68.8004 69.0742 69.2378 69.5750 69.8503 69.9580 70.2617 70.8065 71.0921 71.4336 71.6127 71.7629 72.0207 72.1105 72.3690 72.5543 72.7235 73.2627 73.4421 73.6186 73.7981 74.2429 74.3486 74.5565 74.6334 74.7141 75.0373 75.2701 75.5484 75.8415 76.0450 76.0899 76.3920 76.6042 76.6807 76.7241 76.8594 77.0075 77.4798 77.5882 77.7040 77.8752 77.9702 78.0010 78.1588 78.2849 78.6271 78.6969 78.8783 78.9379 79.0367 79.2775 79.2901 79.5001 79.5294 79.6167 79.7614 79.8139 79.9955 80.2375 80.3440 80.4198 80.5865 80.8109 81.0661 81.1422 81.2471 81.4431 81.6693 81.7406 81.8092 81.9009 82.0290 82.1223 82.3179 82.4752 82.5426 82.6935 82.9173 83.0868 83.1173 83.2246 83.5216 83.6759 83.7223 84.0210 84.0676 84.1965 84.2232 84.3799 84.7160 84.8131 84.8980 85.1099 85.1871 85.4155 85.5096 85.5677 85.5953 85.6868 85.8403 85.9680 85.9883 86.2044 86.3061 86.3583 86.4243 86.6853 86.7187 86.8972 87.1181 87.4119 87.4980 87.6214 87.6560 87.9102 88.0430 88.2983 88.4037 88.4389 88.5526 88.6408 88.7892 88.8565 88.9378 89.0778 89.2667 89.2950 89.5729 89.6321 89.6798 89.7916 89.9599 90.0690 90.3122 90.4503 90.5972 90.6610 90.7818 90.8922 91.0334 91.1146 91.2822 91.3964 91.5059 91.5958 91.8685 92.0154 92.1741 92.2778 92.4845 92.6980 92.8589 92.8728 92.9698 93.0575 93.0976 93.2003 93.3445 93.4639 93.5906 93.6514 93.7728 94.0498 94.1254 94.1747 94.4285 94.5115 94.5840 94.6552 94.8021 94.9476 95.1575 95.2916 95.4406 95.5616 95.7342 95.9146 96.0292 96.1121 96.2315 96.3271 96.3799 96.7281 96.7914 97.0644 97.1962 97.2755 97.3545 97.5456 97.7165 97.7955 97.8791 97.9756 98.2599 98.2974 98.5103 98.6588 98.8667 99.0931 99.1010 99.2689 99.3813 99.5519 99.6688 99.9527 100.0012 100.1258 100.1909 100.6329 100.7436 100.9767 101.2058 101.3018 101.4928 101.7575 101.8873 102.0455 102.1881 102.4105 102.7136 102.9585 103.1278 103.3285 103.5901 103.9395 104.0059 104.1012 104.5300 104.5388 104.7696 104.8577 105.0568 105.2699 105.4929 105.4958 105.6314 105.6540 105.8371 106.0148 106.0956 106.1563 106.3274 106.5478 106.7909 106.9027 107.0679 107.1407 107.3146 107.6043 107.7029 107.8369 108.1193 108.4475 108.5054 108.6145 108.9043 109.0476 109.2368 109.4575 109.5286 109.8150 109.9656 110.0995 110.2854 110.3653 110.4463 110.6820 110.7637 110.9865 111.0885 111.3447 111.6621 111.6876 111.9974 112.1717 112.4506 112.5164 112.5183 112.6698 112.9508 112.9889 113.2602 113.3595 113.5388 113.6328 113.9412 114.0229 114.1769 114.4946 114.5699 114.6832 114.7966 115.3099 115.4049 115.4910 115.5741 115.7375 115.8370 116.0065 116.0886 116.3663 116.5950 116.6672 116.9722 117.0202 117.2329 117.3104 117.4324 117.5961 117.6242 117.7823 117.8237 117.9939 118.0585 118.2781 118.3745 118.6683 118.7145 118.7869 118.8890 119.1333 119.3894 119.4483 119.7453 119.8388 120.1940 120.2786 120.4637 120.5397 120.7182 120.9926 121.1516 121.3310 121.5646 121.7148 122.0372 122.2173 122.2477 122.7040 122.7878 123.1617 123.4211 123.5413 123.9240 124.1015 124.2146 124.7179 125.0588 125.1706 125.6227 125.8561 126.0588 126.1030 126.3236 126.5647 126.7920 127.0488 127.6181 127.7269 127.8678 128.0752 128.4936 128.6501 128.9759 129.2380 129.3334 129.5301 129.6912 129.8286 130.1059 130.2372 130.4760 130.6808 130.7545 131.1360 131.1766 131.4905 131.6719 131.8475 132.0665 132.2312 132.5046 132.8443 133.0331 133.2219 133.4413 133.9124 133.9499 134.1800 134.2815 134.4638 134.7537 135.0697 135.3896 135.4332 135.5624 136.0750 136.1700 137.4021 137.9238 138.0423 138.2393 138.4186 138.4742 138.5599 138.8805 139.1609 139.5381 140.0359 140.3521 140.7969 141.1564 141.4488 141.6558 142.1430 142.3509 142.5022 142.6466 143.0499 143.5349 143.6626 144.1883 144.2638 144.3445 144.5255 144.6307 145.0614 145.2550 145.6363 145.9499 146.0177 146.2152 146.5855 147.0527 147.2662 147.4394 147.9054 148.0618 148.1640 148.3261 148.6544 149.3063 149.4160 149.6086 149.9138 149.9715 150.1232 150.4697 150.8079 150.9774 151.3749 151.8262 151.9944 152.2425 152.7471 152.9278 153.1399 153.7171 154.0446 154.1164 154.7301 154.9947 155.0777 155.7233 156.3174 156.3931 156.5935 157.2269 157.6377 157.9859 158.4395 158.7185 159.3744 159.5351 159.6295 159.9925 160.2655 160.4803 161.3933 161.6424 161.8446 162.2878 163.0772 163.8272 164.9752 165.6164 167.5899 168.0845 169.8121 170.7962 171.1297 172.3325 172.8790 174.7867 175.6740 177.0724 178.1244 178.7160 180.2371 182.4272 182.8447 185.5320 186.4692 187.0063 188.6516 189.1504 189.3282 190.0108 191.2916 192.3044 192.7189 193.3775 195.3166 196.1549 196.4694 198.9810 199.6862 201.1060 204.9577 206.0986 206.6187 206.7943 212.5862 221.3410 222.1621 222.4097 223.0393 223.2550 223.8597 225.7987 226.1927 228.0954 229.3905 230.1196 235.9131 241.1648 247.9421 249.0087 294.6119 294.9294 295.8944 298.2016 308.7353 313.3223 607.5228 618.0190 619.3526 625.7840 629.3179 630.3784 631.2041 632.1910 633.1978 634.1375 634.3664 635.1297 635.4398 636.6545 636.9853 640.0955 642.5463 643.3518 647.8614 650.6685 655.6954 657.8929 703.6033 708.7574 876.3020 1200.3812 1212.9671 1215.2263 1564.4521</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">-0.050184 -0.054870 -0.206265 -0.280796 -0.435493 -0.325084 -0.086390 0.133480 -0.028734 -0.136221 -0.280357 -0.269506 -0.219451 0.384631 0.075345 0.425711 -0.009786 -0.230097 -0.192442 -0.152029 0.128887 -0.162061 0.264980 0.269999 -0.164701 -0.239461 -0.163755 -0.124621 -0.181939 0.112927 0.114692 0.100133 0.101953 0.094118 0.099425 0.095127 0.099032 0.140179 0.140908 0.140027 0.149733 0.153120 0.151988 0.144988 0.158841 0.156326 0.157693</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 17.0549 9.2063 8.2808 8.4355 8.3251 7.0864 5.8665 6.0287 6.1362 6.2804 6.2695 6.2195 5.6154 5.9247 5.5743 6.0098 6.2301 6.1924 6.1520 5.8711 6.1621 5.7350 5.7300 6.1647 6.2395 6.1638 6.1246 6.1819 0.8871 0.8853 0.8999 0.8980 0.9059 0.9006 0.9049 0.9010 0.8598 0.8591 0.8600 0.8503 0.8469 0.8480 0.8550 0.8412 0.8437 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0502 -0.0549 -0.2063 -0.2808 -0.4355 -0.3251 -0.0864 0.1335 -0.0287 -0.1362 -0.2804 -0.2695 -0.2195 0.3846 0.0753 0.4257 -0.0098 -0.2301 -0.1924 -0.1520 0.1289 -0.1621 0.2650 0.2700 -0.1647 -0.2395 -0.1638 -0.1246 -0.1819 0.1129 0.1147 0.1001 0.1020 0.0941 0.0994 0.0951 0.0990 0.1402 0.1409 0.1400 0.1497 0.1531 0.1520 0.1450 0.1588 0.1563 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2802 1.2513 1.0863 2.1249 2.0776 2.0664 3.1122 3.7267 3.8743 3.8311 3.9144 3.8929 3.9073 4.1715 4.1862 3.7126 3.6102 4.0777 4.0048 3.9326 3.7932 3.9086 3.9913 3.6912 3.8667 3.9901 3.9152 3.9022 3.8993 1.0233 1.0232 1.0031 0.9996 0.9993 0.9992 1.0159 1.0023 1.0082 1.0147 1.0240 1.0008 0.9976 1.0027 1.0089 0.9908 0.9894 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2802 1.2513 1.0863 2.1249 2.0776 2.0664 3.1122 3.7267 3.8743 3.8311 3.9144 3.8929 3.9073 4.1715 4.1862 3.7126 3.6102 4.0777 4.0048 3.9326 3.7932 3.9086 3.9913 3.6912 3.8667 3.9901 3.9152 3.9022 3.8993 1.0233 1.0232 1.0031 0.9996 0.9993 0.9992 1.0159 1.0023 1.0082 1.0147 1.0240 1.0008 0.9976 1.0027 1.0089 0.9908 0.9894 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1927 1.1486 1.0301 1.1347 0.8557 1.9233 0.9060 0.9669 3.0556 0.9581 0.8326 0.9313 0.9480 0.9302 0.9848 0.9966 1.0072 1.0207 0.9888 0.9954 0.9874 0.9948 0.9834 0.9897 1.8725 0.9695 0.8935 0.9336 0.9805 1.3376 1.3637 1.4352 0.9706 1.4051 0.9788 1.3663 1.4377 0.9793 1.3371 1.3651 1.4082 0.9693 1.4523 0.9840 1.4268 0.9758 1.3955 0.9807 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">-0.024952440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962228603180</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.31380 -0.33717 -0.65097 -28.41118 28.36842 -0.04276 16.23157 -14.72483 1.50674</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
