<?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="-2.72829"
                        y3="-1.050618"
                        z3="0.145968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.740022"
                        y3="-0.444562"
                        z3="2.122352"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.215197"
                        y3="-2.98918"
                        z3="0.974977"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.846084"
                        y3="2.202267"
                        z3="-0.254276"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.302455"
                        y3="3.045709"
                        z3="1.761116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.738623"
                        y3="-2.856847"
                        z3="0.129786"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.509371"
                        y3="2.1864"
                        z3="-3.103545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.913226"
                        y3="3.443225"
                        z3="0.032257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.965183"
                        y3="1.990894"
                        z3="0.397497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.959379"
                        y3="2.907536"
                        z3="1.083732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.969447"
                        y3="4.392526"
                        z3="0.547731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.445101"
                        y3="3.804135"
                        z3="-1.357844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.049208"
                        y3="1.414435"
                        z3="1.201096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.494396"
                        y3="2.737305"
                        z3="0.923682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.445215"
                        y3="0.148458"
                        z3="1.151711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.226594"
                        y3="2.020077"
                        z3="-0.510505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.734681"
                        y3="0.67608"
                        z3="-0.04491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.36651"
                        y3="2.123787"
                        z3="-1.965871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.930656"
                        y3="-0.452671"
                        z3="-0.170581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.026666"
                        y3="0.573374"
                        z3="0.444191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.434433"
                        y3="-1.696308"
                        z3="0.174738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.533345"
                        y3="-0.668999"
                        z3="0.799198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.740382"
                        y3="-1.782901"
                        z3="0.651068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.683441"
                        y3="-3.023705"
                        z3="-0.731418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.749781"
                        y3="-2.648915"
                        z3="-2.067121"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.441516"
                        y3="-3.65396"
                        z3="-0.223054"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.340126"
                        y3="-2.894969"
                        z3="-2.889657"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.51675"
                        y3="-3.909777"
                        z3="-1.06244"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.475289"
                        y3="-3.522963"
                        z3="-2.39433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.540866"
                        y3="1.327748"
                        z3="-0.346548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.20671"
                        y3="3.197783"
                        z3="2.098435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.882112"
                        y3="4.308613"
                        z3="-0.045151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.230472"
                        y3="4.223856"
                        z3="1.591794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.616079"
                        y3="5.421862"
                        z3="0.465909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868308"
                        y3="4.730683"
                        z3="-1.351086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.844361"
                        y3="3.032168"
                        z3="-1.831781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.316578"
                        y3="3.966421"
                        z3="-1.994728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.570332"
                        y3="2.061987"
                        z3="1.896071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.825758"
                        y3="2.821246"
                        z3="-0.065855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.915618"
                        y3="-0.366643"
                        z3="-0.537955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.646379"
                        y3="1.454544"
                        z3="0.547898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.540799"
                        y3="-0.771148"
                        z3="1.180879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.635012"
                        y3="-2.172022"
                        z3="-2.469141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.472939"
                        y3="-3.944592"
                        z3="0.819432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.294305"
                        y3="-2.597281"
                        z3="-3.929176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.393761"
                        y3="-4.404717"
                        z3="-0.665942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.319504"
                        y3="-3.71257"
                        z3="-3.04392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.7283,-1.0506,.146;-4.74,-.4446,2.1224;4.2152,-2.9892,.975;.8461,2.2023,-.2543;1.3025,3.0457,1.7611;1.7386,-2.8568,.1298;2.5094,2.1864,-3.1035;-1.9132,3.4432,.0323;-1.9652,1.9909,.3975;-.9594,2.9075,1.0837;-2.9694,4.3925,.5477;-1.4451,3.8041,-1.3578;-3.0492,1.4144,1.2011;.4944,2.7373,.9237;-3.4452,.1485,1.1517;2.2266,2.0201,-.5105;2.7347,.6761,-.0449;2.3665,2.1238,-1.9659;1.9307,-.4527,-.1706;4.0267,.5734,.4442;2.4344,-1.6963,.1747;4.5333,-.669,.7992;3.7404,-1.7829,.6511;.6834,-3.0237,-.7314;.7498,-2.6489,-2.0671;-.4415,-3.654,-.2231;-.3401,-2.895,-2.8897;-1.5168,-3.9098,-1.0624;-1.4753,-3.523,-2.3943;-1.5409,1.3277,-.3465;-1.2067,3.1978,2.0984;-3.8821,4.3086,-.0452;-3.2305,4.2239,1.5918;-2.6161,5.4219,.4659;-.8683,4.7307,-1.3511;-.8444,3.0322,-1.8318;-2.3166,3.9664,-1.9947;-3.5703,2.062,1.8961;2.8258,2.8212,-.0659;.9156,-.3666,-.538;4.6464,1.4545,.5479;5.5408,-.7711,1.1809;1.635,-2.172,-2.4691;-.4729,-3.9446,.8194;-.2943,-2.5973,-3.9292;-2.3938,-4.4047,-.6659;-2.3195,-3.7126,-3.0439;</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">3069.9053930641 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">7.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.928 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="-2.72828981"
                                 y3="-1.05061776"
                                 z3="0.14596831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.74002218"
                                 y3="-0.44456167"
                                 z3="2.12235184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.2151973"
                                 y3="-2.98917967"
                                 z3="0.97497704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.84608434"
                                 y3="2.20226739"
                                 z3="-0.25427602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.30245523"
                                 y3="3.04570928"
                                 z3="1.76111621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.73862339"
                                 y3="-2.85684666"
                                 z3="0.12978551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.5093714"
                                 y3="2.18639953"
                                 z3="-3.10354529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9132256"
                                 y3="3.44322508"
                                 z3="0.03225713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.96518347"
                                 y3="1.99089421"
                                 z3="0.3974975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95937902"
                                 y3="2.90753621"
                                 z3="1.08373245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96944669"
                                 y3="4.39252627"
                                 z3="0.54773085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44510058"
                                 y3="3.80413504"
                                 z3="-1.35784446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0492085"
                                 y3="1.4144347"
                                 z3="1.20109559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49439624"
                                 y3="2.73730541"
                                 z3="0.9236822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.44521462"
                                 y3="0.14845804"
                                 z3="1.15171062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22659364"
                                 y3="2.0200774"
                                 z3="-0.51050545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.73468137"
                                 y3="0.67608007"
                                 z3="-0.04491017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36650974"
                                 y3="2.12378659"
                                 z3="-1.96587128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9306562"
                                 y3="-0.45267124"
                                 z3="-0.17058122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02666631"
                                 y3="0.57337399"
                                 z3="0.44419075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.43443343"
                                 y3="-1.69630819"
                                 z3="0.17473754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.53334473"
                                 y3="-0.66899908"
                                 z3="0.79919795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.74038203"
                                 y3="-1.78290084"
                                 z3="0.651068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.68344075"
                                 y3="-3.02370541"
                                 z3="-0.73141832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.74978134"
                                 y3="-2.64891468"
                                 z3="-2.06712122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.44151612"
                                 y3="-3.6539599"
                                 z3="-0.22305356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.34012647"
                                 y3="-2.8949688"
                                 z3="-2.88965653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.51674959"
                                 y3="-3.90977733"
                                 z3="-1.06244022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.47528856"
                                 y3="-3.52296273"
                                 z3="-2.39432981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.54086639"
                                 y3="1.32774797"
                                 z3="-0.34654759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.20670982"
                                 y3="3.19778266"
                                 z3="2.09843476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.88211169"
                                 y3="4.30861258"
                                 z3="-0.04515077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.23047213"
                                 y3="4.22385628"
                                 z3="1.59179389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.61607858"
                                 y3="5.42186153"
                                 z3="0.46590887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86830777"
                                 y3="4.73068301"
                                 z3="-1.3510861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.84436051"
                                 y3="3.03216807"
                                 z3="-1.83178119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.31657824"
                                 y3="3.96642065"
                                 z3="-1.99472818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.57033241"
                                 y3="2.06198736"
                                 z3="1.89607093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.82575822"
                                 y3="2.82124563"
                                 z3="-0.0658547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.91561765"
                                 y3="-0.36664276"
                                 z3="-0.53795528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.64637914"
                                 y3="1.45454355"
                                 z3="0.54789846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.54079949"
                                 y3="-0.77114784"
                                 z3="1.18087875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.63501212"
                                 y3="-2.17202247"
                                 z3="-2.46914053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47293932"
                                 y3="-3.94459193"
                                 z3="0.81943152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.29430515"
                                 y3="-2.5972809"
                                 z3="-3.92917617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.39376091"
                                 y3="-4.4047169"
                                 z3="-0.66594196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31950418"
                                 y3="-3.71256969"
                                 z3="-3.04392007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.7283,-1.0506,.146;-4.74,-.4446,2.1224;4.2152,-2.9892,.975;.8461,2.2023,-.2543;1.3025,3.0457,1.7611;1.7386,-2.8568,.1298;2.5094,2.1864,-3.1035;-1.9132,3.4432,.0323;-1.9652,1.9909,.3975;-.9594,2.9075,1.0837;-2.9694,4.3925,.5477;-1.4451,3.8041,-1.3578;-3.0492,1.4144,1.2011;.4944,2.7373,.9237;-3.4452,.1485,1.1517;2.2266,2.0201,-.5105;2.7347,.6761,-.0449;2.3665,2.1238,-1.9659;1.9307,-.4527,-.1706;4.0267,.5734,.4442;2.4344,-1.6963,.1747;4.5333,-.669,.7992;3.7404,-1.7829,.6511;.6834,-3.0237,-.7314;.7498,-2.6489,-2.0671;-.4415,-3.654,-.2231;-.3401,-2.895,-2.8897;-1.5167,-3.9098,-1.0624;-1.4753,-3.523,-2.3943;-1.5409,1.3277,-.3465;-1.2067,3.1978,2.0984;-3.8821,4.3086,-.0452;-3.2305,4.2239,1.5918;-2.6161,5.4219,.4659;-.8683,4.7307,-1.3511;-.8444,3.0322,-1.8318;-2.3166,3.9664,-1.9947;-3.5703,2.062,1.8961;2.8258,2.8212,-.0659;.9156,-.3666,-.538;4.6464,1.4545,.5479;5.5408,-.7711,1.1809;1.635,-2.172,-2.4691;-.4729,-3.9446,.8194;-.2943,-2.5973,-3.9292;-2.3938,-4.4047,-.6659;-2.3195,-3.7126,-3.0439;</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="-2.72829"
                        y3="-1.050618"
                        z3="0.145968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.740022"
                        y3="-0.444562"
                        z3="2.122352"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.215197"
                        y3="-2.98918"
                        z3="0.974977"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.846084"
                        y3="2.202267"
                        z3="-0.254276"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.302455"
                        y3="3.045709"
                        z3="1.761116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.738623"
                        y3="-2.856847"
                        z3="0.129786"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.509371"
                        y3="2.1864"
                        z3="-3.103545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.913226"
                        y3="3.443225"
                        z3="0.032257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.965183"
                        y3="1.990894"
                        z3="0.397497"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.959379"
                        y3="2.907536"
                        z3="1.083732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.969447"
                        y3="4.392526"
                        z3="0.547731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.445101"
                        y3="3.804135"
                        z3="-1.357844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.049208"
                        y3="1.414435"
                        z3="1.201096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.494396"
                        y3="2.737305"
                        z3="0.923682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.445215"
                        y3="0.148458"
                        z3="1.151711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.226594"
                        y3="2.020077"
                        z3="-0.510505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.734681"
                        y3="0.67608"
                        z3="-0.04491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.36651"
                        y3="2.123787"
                        z3="-1.965871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.930656"
                        y3="-0.452671"
                        z3="-0.170581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.026666"
                        y3="0.573374"
                        z3="0.444191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.434433"
                        y3="-1.696308"
                        z3="0.174738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.533345"
                        y3="-0.668999"
                        z3="0.799198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.740382"
                        y3="-1.782901"
                        z3="0.651068"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.683441"
                        y3="-3.023705"
                        z3="-0.731418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.749781"
                        y3="-2.648915"
                        z3="-2.067121"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.441516"
                        y3="-3.65396"
                        z3="-0.223054"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.340126"
                        y3="-2.894969"
                        z3="-2.889657"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.51675"
                        y3="-3.909777"
                        z3="-1.06244"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.475289"
                        y3="-3.522963"
                        z3="-2.39433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.540866"
                        y3="1.327748"
                        z3="-0.346548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.20671"
                        y3="3.197783"
                        z3="2.098435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.882112"
                        y3="4.308613"
                        z3="-0.045151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.230472"
                        y3="4.223856"
                        z3="1.591794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.616079"
                        y3="5.421862"
                        z3="0.465909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868308"
                        y3="4.730683"
                        z3="-1.351086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.844361"
                        y3="3.032168"
                        z3="-1.831781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.316578"
                        y3="3.966421"
                        z3="-1.994728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.570332"
                        y3="2.061987"
                        z3="1.896071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.825758"
                        y3="2.821246"
                        z3="-0.065855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.915618"
                        y3="-0.366643"
                        z3="-0.537955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.646379"
                        y3="1.454544"
                        z3="0.547898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.540799"
                        y3="-0.771148"
                        z3="1.180879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.635012"
                        y3="-2.172022"
                        z3="-2.469141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.472939"
                        y3="-3.944592"
                        z3="0.819432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.294305"
                        y3="-2.597281"
                        z3="-3.929176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.393761"
                        y3="-4.404717"
                        z3="-0.665942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.319504"
                        y3="-3.71257"
                        z3="-3.04392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.7283,-1.0506,.146;-4.74,-.4446,2.1224;4.2152,-2.9892,.975;.8461,2.2023,-.2543;1.3025,3.0457,1.7611;1.7386,-2.8568,.1298;2.5094,2.1864,-3.1035;-1.9132,3.4432,.0323;-1.9652,1.9909,.3975;-.9594,2.9075,1.0837;-2.9694,4.3925,.5477;-1.4451,3.8041,-1.3578;-3.0492,1.4144,1.2011;.4944,2.7373,.9237;-3.4452,.1485,1.1517;2.2266,2.0201,-.5105;2.7347,.6761,-.0449;2.3665,2.1238,-1.9659;1.9307,-.4527,-.1706;4.0267,.5734,.4442;2.4344,-1.6963,.1747;4.5333,-.669,.7992;3.7404,-1.7829,.6511;.6834,-3.0237,-.7314;.7498,-2.6489,-2.0671;-.4415,-3.654,-.2231;-.3401,-2.895,-2.8897;-1.5168,-3.9098,-1.0624;-1.4753,-3.523,-2.3943;-1.5409,1.3277,-.3465;-1.2067,3.1978,2.0984;-3.8821,4.3086,-.0452;-3.2305,4.2239,1.5918;-2.6161,5.4219,.4659;-.8683,4.7307,-1.3511;-.8444,3.0322,-1.8318;-2.3166,3.9664,-1.9947;-3.5703,2.062,1.8961;2.8258,2.8212,-.0659;.9156,-.3666,-.538;4.6464,1.4545,.5479;5.5408,-.7711,1.1809;1.635,-2.172,-2.4691;-.4729,-3.9446,.8194;-.2943,-2.5973,-3.9292;-2.3938,-4.4047,-.6659;-2.3195,-3.7126,-3.0439;</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">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2999.1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.0749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93582452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3069.90539306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5219.84121758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9052.86021635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3833.01899877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03258736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40549986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46967534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000130604879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000130604879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000261209758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.164163149191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6533 -2765.6157 -675.0622 -525.2538 -524.8684 -523.3885 -392.9369 -283.7552 -282.8984 -282.7834 -282.2768 -281.9602 -281.6173 -281.2734 -280.6504 -280.5964 -280.4275 -280.3816 -280.3708 -280.2124 -280.1402 -280.1122 -279.8722 -279.8501 -279.8461 -279.7867 -279.6954 -279.3509 -279.2887 -260.9174 -260.8834 -199.7596 -199.7264 -199.5124 -199.5064 -199.4769 -199.4733 -36.9868 -34.2261 -33.2219 -31.5935 -28.4919 -28.4165 -27.6933 -27.3823 -26.7552 -25.9918 -25.4842 -24.4100 -24.1206 -23.7833 -23.7084 -23.2965 -22.9395 -21.9803 -21.3113 -20.9597 -20.3065 -19.7876 -19.3644 -19.3099 -18.8260 -18.2906 -18.2206 -17.8833 -17.6435 -17.0132 -16.7862 -16.6007 -16.3687 -16.2553 -16.1950 -15.9966 -15.7199 -15.5329 -15.2857 -15.0222 -14.9442 -14.6386 -14.6336 -14.4197 -14.3233 -14.1758 -14.1671 -13.8696 -13.7970 -13.5937 -13.5665 -13.3255 -13.1435 -13.0130 -12.9609 -12.8640 -12.7145 -12.5638 -12.4504 -12.3012 -12.1964 -12.0719 -11.8330 -11.8109 -11.7433 -11.5800 -11.5222 -11.1919 -10.9505 -10.2490 -9.7550 -9.4775 -9.4003 -8.8877 -8.5563 0.9877 1.2388 1.3435 1.6051 1.9179 2.2804 2.4007 2.6006 3.0241 3.1833 3.2751 3.7234 3.7249 3.9040 4.0280 4.2155 4.4832 4.6522 4.7039 4.7232 4.9001 4.9892 5.1777 5.2692 5.3765 5.5392 5.6849 5.7096 5.8459 6.0070 6.0713 6.2419 6.2804 6.3851 6.5294 6.6016 6.7413 6.9545 6.9691 7.1709 7.3055 7.3249 7.4197 7.5178 7.5759 7.7468 7.8227 7.9487 7.9555 8.1032 8.1891 8.2357 8.3382 8.4037 8.4525 8.6349 8.7643 8.8062 8.8713 8.9668 9.1005 9.3162 9.3252 9.4810 9.5356 9.6312 9.7266 9.9445 10.0696 10.1288 10.2852 10.3738 10.4139 10.6588 10.7565 10.7610 10.8961 11.0079 11.0733 11.0904 11.2360 11.3909 11.4375 11.6007 11.6837 11.7233 11.7452 11.8519 11.9477 12.0401 12.0529 12.1765 12.2617 12.3146 12.3624 12.5172 12.5785 12.7381 12.8188 12.8655 13.0360 13.1359 13.1992 13.2267 13.3857 13.4768 13.6468 13.6707 13.7165 13.8413 13.9033 14.0658 14.1649 14.2236 14.2604 14.3952 14.4594 14.5865 14.6162 14.8222 14.9235 14.9907 15.0145 15.0653 15.1883 15.2785 15.3430 15.4287 15.5954 15.7061 15.7969 15.7989 15.8839 15.9297 15.9993 16.1701 16.2999 16.3660 16.3912 16.4749 16.6430 16.7472 16.8155 16.9060 17.0775 17.1190 17.3169 17.4323 17.5832 17.7144 17.8638 18.1359 18.2532 18.3784 18.6338 18.6934 18.8560 18.9652 19.0459 19.1136 19.2824 19.3766 19.4992 19.6479 19.8539 19.9391 19.9698 20.1057 20.2037 20.3581 20.4450 20.5416 20.6435 20.8949 20.9153 21.0877 21.1267 21.3225 21.3519 21.5309 21.6980 21.7274 21.9038 22.0787 22.0953 22.1550 22.3748 22.6392 22.6582 22.7283 22.9228 23.0426 23.1979 23.2827 23.4832 23.6161 23.6804 23.7779 23.9101 24.0670 24.1210 24.3216 24.3872 24.4769 24.6085 24.8094 24.9804 25.1975 25.5673 25.7060 25.8444 25.8848 25.9456 26.0671 26.2551 26.3623 26.4429 26.7532 26.8271 27.0690 27.1605 27.2223 27.3056 27.5353 27.6401 27.8799 28.0909 28.2484 28.3604 28.5564 28.6701 28.7440 28.9785 29.0359 29.2142 29.2987 29.4637 29.5126 29.6250 29.8983 29.9569 30.1690 30.2676 30.3721 30.4934 30.6914 30.8923 31.0318 31.1211 31.2401 31.4696 31.5308 31.6845 31.8357 32.0243 32.1906 32.3244 32.4971 32.5473 32.6285 32.6518 32.8211 33.0449 33.0844 33.1424 33.3290 33.3716 33.6559 33.7772 33.8194 34.1211 34.1738 34.3284 34.3817 34.5084 34.7812 34.9358 35.0058 35.2434 35.3224 35.4705 35.6365 35.7393 35.9079 36.0057 36.1637 36.3351 36.3643 36.5035 36.6367 36.7398 36.8589 36.9085 37.0813 37.2858 37.3653 37.5477 37.7947 37.9154 38.0850 38.1780 38.3576 38.3759 38.5991 38.6120 38.7385 38.7749 39.0050 39.0789 39.2430 39.3301 39.5238 39.7233 39.8383 40.0679 40.1180 40.2633 40.3388 40.5269 40.6184 40.8029 40.9475 41.0327 41.3294 41.3808 41.5454 41.7058 41.9328 42.0998 42.3310 42.4831 42.5471 42.7368 42.9047 43.0119 43.0854 43.1470 43.3731 43.5163 43.6167 43.7767 43.9999 44.0145 44.3055 44.3527 44.4249 44.5413 44.6410 44.7285 44.8712 45.0923 45.2221 45.4032 45.4717 45.6511 45.7631 45.8423 45.9900 46.1787 46.2338 46.3464 46.4506 46.7029 46.8003 47.1398 47.1771 47.2664 47.4145 47.7682 47.8520 47.9959 48.1973 48.3869 48.4621 48.6707 48.8182 49.0824 49.2028 49.4449 49.6461 49.8387 50.0165 50.0470 50.4501 50.6272 50.7571 50.9288 51.1767 51.2650 51.4366 51.5052 51.6598 51.7750 52.0684 52.1722 52.3029 52.3394 52.5547 52.7947 52.9300 52.9914 53.1989 53.3995 53.5815 53.7462 54.0329 54.3153 54.6140 54.7666 54.9650 55.1654 55.2262 55.3630 55.5508 55.8496 55.8889 55.9512 56.4347 56.6685 56.6905 57.0976 57.1719 57.2371 57.4318 57.4990 57.6632 57.8302 58.0104 58.0584 58.3122 58.6253 58.7207 58.7874 58.9960 59.0753 59.3181 59.4452 59.4794 59.6361 60.0121 60.1268 60.4449 60.4885 60.5723 60.7807 61.2581 61.3534 61.6567 61.7941 62.0792 62.1288 62.5643 62.6645 63.0088 63.0797 63.2239 63.4165 63.5186 63.6343 63.6818 64.0105 64.2500 64.4197 64.5874 64.6596 65.1578 65.3219 65.4092 65.5809 65.7473 65.8873 66.1690 66.5686 66.6891 66.7682 66.8268 67.1606 67.2611 67.3009 67.5159 67.5460 67.7230 67.8271 68.2682 68.3820 68.4810 68.8785 69.2421 69.3065 69.7923 69.8195 69.9394 70.2370 70.8187 70.9288 71.2067 71.3525 71.4101 71.8478 72.0454 72.1088 72.3935 72.9224 72.9348 73.1874 73.2574 73.5644 73.9864 74.0810 74.1660 74.5203 74.6484 74.8182 75.0755 75.4317 75.5528 75.8495 75.9710 76.2243 76.2791 76.4049 76.6332 76.8603 76.9381 77.1686 77.3300 77.5409 77.7291 77.8805 77.9356 77.9879 78.2189 78.2838 78.4615 78.5707 78.8411 78.9706 79.0069 79.2207 79.3769 79.5425 79.6248 79.7106 79.7996 79.8688 80.0246 80.0388 80.2086 80.3060 80.5602 80.7087 80.8294 81.0541 81.1718 81.4157 81.5145 81.6644 81.8843 82.0066 82.1032 82.2492 82.3302 82.5882 82.6596 82.6946 82.7951 82.9345 83.1203 83.2556 83.3433 83.4335 83.7591 83.8060 83.8762 84.0859 84.3599 84.3967 84.7424 84.8747 84.9376 85.0917 85.1927 85.2985 85.3830 85.5793 85.6136 85.6525 85.7018 85.7597 85.9184 86.0297 86.2598 86.3936 86.4970 86.6509 86.7776 86.9145 87.1617 87.2494 87.2611 87.5294 87.7229 88.0944 88.1599 88.2538 88.2726 88.4135 88.5656 88.6139 88.8531 88.9123 89.0060 89.1207 89.1686 89.3720 89.4230 89.5499 89.6960 89.8101 89.8457 89.9153 90.0777 90.1776 90.4108 90.6343 90.8194 90.8831 90.9703 91.2017 91.3750 91.4931 91.6492 91.7637 91.8913 92.2458 92.2752 92.4204 92.5348 92.6147 92.7217 92.8071 92.9812 93.1435 93.1862 93.2640 93.3480 93.5060 93.5560 93.7230 93.7861 93.9032 94.0265 94.1824 94.3002 94.4785 94.6737 94.7602 94.9469 95.0272 95.1591 95.3423 95.4787 95.6162 95.8148 95.8644 95.9896 96.1521 96.2143 96.4062 96.7267 96.9325 96.9810 97.0308 97.2043 97.3611 97.5409 97.8150 97.8480 97.9915 98.0819 98.2680 98.3657 98.4270 98.5249 98.7049 98.8813 99.0510 99.1335 99.2876 99.5032 99.7026 99.8933 99.9805 100.1668 100.3909 100.5241 100.6865 100.8321 101.1596 101.2418 101.3596 101.5444 101.7446 101.9857 102.2135 102.3438 102.4962 102.7571 103.0081 103.2110 103.4219 103.4528 103.7239 103.9349 104.1011 104.1298 104.6210 104.7007 104.9661 105.0393 105.2376 105.4371 105.5685 105.6552 105.7401 105.8729 106.0561 106.1580 106.3030 106.4122 106.4979 106.8585 106.9151 107.0465 107.4010 107.5465 107.7460 107.9511 108.1588 108.2702 108.4179 108.5190 108.6462 108.9442 109.2829 109.4164 109.5004 109.6149 109.9228 110.0402 110.1761 110.2765 110.3501 110.4675 110.5836 110.7934 111.0595 111.2136 111.4768 111.5990 111.6274 111.8084 111.8865 112.2038 112.3213 112.3880 112.7073 112.7487 113.1394 113.2703 113.5384 113.7734 113.8655 113.9430 114.1924 114.2839 114.5230 114.6541 114.8518 114.9192 115.0132 115.1439 115.3307 115.5928 115.8376 116.0377 116.1603 116.2473 116.5356 116.6357 116.8391 116.9702 117.0060 117.0707 117.4002 117.5395 117.6345 117.7411 117.8794 118.0369 118.2410 118.2736 118.6293 118.6741 118.6866 118.8953 119.0492 119.1639 119.2740 119.3730 119.6100 119.7857 120.1333 120.2756 120.3141 120.4770 120.9090 120.9849 121.1301 121.2923 121.6798 121.7062 121.8523 122.0441 122.2877 122.4022 122.9263 122.9758 123.1532 123.4354 123.6634 123.7598 124.1139 124.4907 124.9378 125.1960 125.3540 125.7841 126.0280 126.3694 126.5087 126.6168 126.6936 126.8600 126.9004 127.1471 127.6791 127.7451 128.0579 128.2768 128.7093 128.8149 128.9741 129.2236 129.3609 129.5542 129.7928 130.3447 130.5599 130.7170 130.8264 131.0370 131.1706 131.4465 131.4945 131.6164 131.8268 131.8663 132.1040 132.2188 132.8262 132.8598 132.9523 133.0458 133.3735 133.8268 134.1263 134.2939 134.9227 135.3368 135.4284 135.6946 135.9279 136.4164 136.4933 136.6126 137.7196 138.0213 138.1009 138.1706 138.4592 138.5585 138.8578 139.0454 139.6853 139.9207 140.1062 140.5083 140.8960 141.2946 141.4489 141.6995 141.9563 142.1226 142.6845 142.7427 142.9990 143.2662 143.6179 143.8723 144.2645 144.3195 144.4231 144.5775 144.9169 145.2660 145.5869 146.1380 146.2430 146.4961 146.7219 147.2280 147.4995 147.6719 147.7891 148.0576 148.1920 148.5830 148.6289 148.9302 149.4971 149.9157 150.0632 150.1199 150.3049 151.0208 151.0892 151.3958 151.7569 151.8300 152.1176 152.2618 152.6871 152.9708 153.2555 153.6647 154.2595 154.3526 155.2061 155.4593 155.7705 156.3836 156.8014 157.2707 157.4884 157.6716 157.9703 158.3413 158.5427 159.3085 159.5918 159.7543 160.0683 160.3596 160.7270 161.0363 161.3883 161.9432 162.1233 162.6163 162.8249 163.8117 165.2982 166.5830 167.8231 168.3370 169.6352 171.2592 172.3284 172.8727 173.0407 174.0395 175.7862 176.6232 177.1566 179.0705 180.5585 181.3351 182.7544 186.1823 186.9457 187.2816 187.8014 188.7264 189.3106 190.0321 190.9663 192.6822 193.3897 193.8085 194.9944 195.9934 196.1850 198.4222 200.0443 201.9268 205.4591 205.9398 206.5634 207.6683 212.8622 221.3519 222.0418 222.5063 223.0391 223.2958 224.5160 225.9155 226.4831 228.1454 229.7054 229.7567 235.8671 241.0352 247.8733 248.9385 294.5790 296.1261 296.7925 298.7492 309.2449 314.6348 610.0961 618.0392 619.9064 625.2936 629.4027 629.6854 631.4487 632.2043 633.6720 634.4556 635.3319 635.7975 636.0310 636.6446 636.9720 640.3443 641.8137 642.6517 647.0862 650.3349 655.7406 658.0606 703.4088 711.6590 877.3252 1198.5235 1212.7334 1214.8934 1563.1651</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">-0.055506 -0.062760 -0.207878 -0.282328 -0.437533 -0.318618 -0.087448 0.102103 0.029380 -0.081723 -0.280495 -0.263973 -0.208354 0.400960 0.052601 0.368639 0.018821 -0.227884 -0.192405 -0.197966 0.232116 -0.148039 0.187223 0.312839 -0.204859 -0.247749 -0.141792 -0.171038 -0.148980 0.087604 0.096041 0.103138 0.093232 0.099862 0.102718 0.089525 0.097035 0.127379 0.142431 0.142774 0.147024 0.151348 0.158541 0.145219 0.160121 0.159719 0.158937</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">17.0555 17.0628 9.2079 8.2823 8.4375 8.3186 7.0874 5.8979 5.9706 6.0817 6.2805 6.2640 6.2084 5.5990 5.9474 5.6314 5.9812 6.2279 6.1924 6.1980 5.7679 6.1480 5.8128 5.6872 6.2049 6.2477 6.1418 6.1710 6.1490 0.9124 0.9040 0.8969 0.9068 0.9001 0.8973 0.9105 0.9030 0.8726 0.8576 0.8572 0.8530 0.8487 0.8415 0.8548 0.8399 0.8403 0.8411</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">-0.0555 -0.0628 -0.2079 -0.2823 -0.4375 -0.3186 -0.0874 0.1021 0.0294 -0.0817 -0.2805 -0.2640 -0.2084 0.4010 0.0526 0.3686 0.0188 -0.2279 -0.1924 -0.1980 0.2321 -0.1480 0.1872 0.3128 -0.2049 -0.2477 -0.1418 -0.1710 -0.1490 0.0876 0.0960 0.1031 0.0932 0.0999 0.1027 0.0895 0.0970 0.1274 0.1424 0.1428 0.1470 0.1513 0.1585 0.1452 0.1601 0.1597 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2906 1.2438 1.0839 2.1134 2.0743 2.0956 3.1057 3.7259 3.8576 3.8344 3.9213 3.9126 3.8908 4.1955 4.2155 3.7506 3.7098 4.0606 3.9464 3.9503 3.7000 3.8730 4.0457 3.6422 3.9191 3.9481 3.8872 3.8307 3.8578 1.0271 1.0286 0.9994 1.0057 1.0004 0.9998 1.0105 1.0004 1.0220 1.0240 1.0099 1.0003 0.9978 0.9958 1.0090 0.9895 0.9922 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2906 1.2438 1.0839 2.1134 2.0743 2.0956 3.1057 3.7259 3.8576 3.8344 3.9213 3.9126 3.8908 4.1955 4.2155 3.7506 3.7098 4.0606 3.9464 3.9503 3.7000 3.8730 4.0457 3.6422 3.9191 3.9481 3.8872 3.8307 3.8578 1.0271 1.0286 0.9994 1.0057 1.0004 0.9998 1.0105 1.0004 1.0220 1.0240 1.0099 1.0003 0.9978 0.9958 1.0090 0.9895 0.9922 0.9885</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">1.1953 1.1572 1.0689 1.1243 0.8691 1.9183 1.0075 0.9187 3.0468 0.9122 0.8870 0.9454 0.9402 0.8662 1.0360 1.0002 1.0447 1.0019 0.9950 0.9893 0.9866 0.9938 0.9900 0.9889 1.8536 0.9472 0.9007 0.9371 0.9837 1.3507 1.3986 1.3665 0.9513 1.3846 0.9787 1.3437 1.4518 0.9835 1.3529 1.3621 1.4170 0.9753 1.3864 1.0040 1.4076 0.9764 1.3835 1.0018 0.9857</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">-0.026980150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962804667212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.55456 1.51729 -1.03728 22.20558 -20.92202 1.28357 -11.19945 11.45907 0.25961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
