<?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="-4.53112"
                        y3="4.46192"
                        z3="1.223014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.121529"
                        y3="6.499426"
                        z3="-0.775669"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.147116"
                        y3="-4.510676"
                        z3="-1.481363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.843912"
                        y3="1.492877"
                        z3="-0.357644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.861281"
                        y3="0.760783"
                        z3="0.889637"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.095246"
                        y3="-4.076877"
                        z3="0.992102"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.047345"
                        y3="1.968472"
                        z3="0.307391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.563664"
                        y3="1.609094"
                        z3="-1.587645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.619379"
                        y3="2.713428"
                        z3="-0.573726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.273416"
                        y3="2.162237"
                        z3="-1.01206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.809774"
                        y3="1.910976"
                        z3="-3.046221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.081098"
                        y3="0.252607"
                        z3="-1.175626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.966362"
                        y3="4.090349"
                        z3="-0.945006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.462013"
                        y3="1.398364"
                        z3="-0.049978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.760973"
                        y3="4.89768"
                        z3="-0.253668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.750043"
                        y3="0.731591"
                        z3="0.435085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.874398"
                        y3="-0.680584"
                        z3="-0.079133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029778"
                        y3="1.438071"
                        z3="0.350576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.464138"
                        y3="-1.742114"
                        z3="0.71657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.374004"
                        y3="-0.917433"
                        z3="-1.354429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.554074"
                        y3="-3.038743"
                        z3="0.240218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.469556"
                        y3="-2.212091"
                        z3="-1.836405"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.057722"
                        y3="-3.256077"
                        z3="-1.035429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.987172"
                        y3="-4.999751"
                        z3="1.474346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.349496"
                        y3="-4.756236"
                        z3="1.576973"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.447979"
                        y3="-6.208688"
                        z3="1.895746"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.174794"
                        y3="-5.746194"
                        z3="2.095643"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.285106"
                        y3="-7.182917"
                        z3="2.415438"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.652889"
                        y3="-6.960412"
                        z3="2.51446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.935077"
                        y3="2.398755"
                        z3="0.414525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.700325"
                        y3="2.782823"
                        z3="-1.691319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.417549"
                        y3="1.102349"
                        z3="-3.66533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.880111"
                        y3="1.989978"
                        z3="-3.245148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.337069"
                        y3="2.833282"
                        z3="-3.381741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.505656"
                        y3="-0.546742"
                        z3="-1.645727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.068924"
                        y3="0.091926"
                        z3="-0.100534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.115709"
                        y3="0.149132"
                        z3="-1.507251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.545761"
                        y3="4.490182"
                        z3="-1.860004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.451229"
                        y3="0.727695"
                        z3="1.487476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.070112"
                        y3="-1.570392"
                        z3="1.710972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.69836"
                        y3="-0.09787"
                        z3="-1.983696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.859425"
                        y3="-2.410745"
                        z3="-2.826125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.778479"
                        y3="-3.81108"
                        z3="1.268709"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.382286"
                        y3="-6.382366"
                        z3="1.813129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.237555"
                        y3="-5.556205"
                        z3="2.173016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.862815"
                        y3="-8.125254"
                        z3="2.739767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.303785"
                        y3="-7.725762"
                        z3="2.91572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.5311,4.4619,1.223;-4.1215,6.4994,-.7757;2.1471,-4.5107,-1.4814;.8439,1.4929,-.3576;-.8613,.7608,.8896;1.0952,-4.0769,.9921;4.0473,1.9685,.3074;-2.5637,1.6091,-1.5876;-2.6194,2.7134,-.5737;-1.2734,2.1622,-1.0121;-2.8098,1.911,-3.0462;-3.0811,.2526,-1.1756;-2.9664,4.0903,-.945;-.462,1.3984,-.05;-3.761,4.8977,-.2537;1.75,.7316,.4351;1.8744,-.6806,-.0791;3.0298,1.4381,.3506;1.4641,-1.7421,.7166;2.374,-.9174,-1.3544;1.5541,-3.0387,.2402;2.4696,-2.2121,-1.8364;2.0577,-3.2561,-1.0354;1.9872,-4.9998,1.4743;3.3495,-4.7562,1.577;1.448,-6.2087,1.8957;4.1748,-5.7462,2.0956;2.2851,-7.1829,2.4154;3.6529,-6.9604,2.5145;-2.9351,2.3988,.4145;-.7003,2.7828,-1.6913;-2.4175,1.1023,-3.6653;-3.8801,1.99,-3.2451;-2.3371,2.8333,-3.3817;-2.5057,-.5467,-1.6457;-3.0689,.0919,-.1005;-4.1157,.1491,-1.5073;-2.5458,4.4902,-1.86;1.4512,.7277,1.4875;1.0701,-1.5704,1.711;2.6984,-.0979,-1.9837;2.8594,-2.4107,-2.8261;3.7785,-3.8111,1.2687;.3823,-6.3824,1.8131;5.2376,-5.5562,2.173;1.8628,-8.1253,2.7398;4.3038,-7.7258,2.9157;</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">2831.8125878064 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">7.567e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.961 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="-4.53112011"
                                 y3="4.46192037"
                                 z3="1.2230136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.12152929"
                                 y3="6.49942556"
                                 z3="-0.77566856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.14711643"
                                 y3="-4.51067572"
                                 z3="-1.48136303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.84391219"
                                 y3="1.49287733"
                                 z3="-0.35764377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.86128106"
                                 y3="0.76078284"
                                 z3="0.88963721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.09524606"
                                 y3="-4.07687724"
                                 z3="0.99210167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.0473445"
                                 y3="1.96847237"
                                 z3="0.30739083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56366383"
                                 y3="1.60909402"
                                 z3="-1.58764489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.61937862"
                                 y3="2.71342841"
                                 z3="-0.57372647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.27341561"
                                 y3="2.1622367"
                                 z3="-1.01205972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80977384"
                                 y3="1.91097649"
                                 z3="-3.04622061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08109804"
                                 y3="0.25260693"
                                 z3="-1.17562556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96636154"
                                 y3="4.0903492"
                                 z3="-0.94500606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.46201345"
                                 y3="1.39836404"
                                 z3="-0.0499776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.76097278"
                                 y3="4.8976796"
                                 z3="-0.25366816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75004268"
                                 y3="0.73159074"
                                 z3="0.43508505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87439774"
                                 y3="-0.68058391"
                                 z3="-0.07913266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02977791"
                                 y3="1.43807085"
                                 z3="0.3505759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46413818"
                                 y3="-1.74211399"
                                 z3="0.71657038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37400362"
                                 y3="-0.91743284"
                                 z3="-1.35442931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.55407371"
                                 y3="-3.03874275"
                                 z3="0.24021806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46955624"
                                 y3="-2.21209133"
                                 z3="-1.8364046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.05772213"
                                 y3="-3.25607651"
                                 z3="-1.03542884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.9871723"
                                 y3="-4.99975142"
                                 z3="1.4743465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.34949624"
                                 y3="-4.75623637"
                                 z3="1.57697268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.4479791"
                                 y3="-6.20868817"
                                 z3="1.89574559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.17479402"
                                 y3="-5.74619403"
                                 z3="2.09564263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.28510605"
                                 y3="-7.18291661"
                                 z3="2.41543841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.65288859"
                                 y3="-6.96041168"
                                 z3="2.51445975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93507701"
                                 y3="2.3987554"
                                 z3="0.41452545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.70032498"
                                 y3="2.78282305"
                                 z3="-1.69131887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4175486"
                                 y3="1.10234932"
                                 z3="-3.66533031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88011061"
                                 y3="1.98997767"
                                 z3="-3.24514756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.33706852"
                                 y3="2.83328231"
                                 z3="-3.38174076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.50565579"
                                 y3="-0.54674249"
                                 z3="-1.64572721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.0689241"
                                 y3="0.09192629"
                                 z3="-0.10053441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.11570947"
                                 y3="0.14913158"
                                 z3="-1.50725144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.54576123"
                                 y3="4.49018201"
                                 z3="-1.86000416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45122875"
                                 y3="0.72769455"
                                 z3="1.48747589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.07011225"
                                 y3="-1.57039201"
                                 z3="1.71097188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.69835997"
                                 y3="-0.09787017"
                                 z3="-1.98369629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.85942453"
                                 y3="-2.41074513"
                                 z3="-2.82612524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.7784795"
                                 y3="-3.81107986"
                                 z3="1.26870935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.38228572"
                                 y3="-6.38236619"
                                 z3="1.81312947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.2375554"
                                 y3="-5.55620481"
                                 z3="2.17301583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.86281548"
                                 y3="-8.12525358"
                                 z3="2.73976728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.30378539"
                                 y3="-7.72576186"
                                 z3="2.91572048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.5311,4.4619,1.223;-4.1215,6.4994,-.7757;2.1471,-4.5107,-1.4814;.8439,1.4929,-.3576;-.8613,.7608,.8896;1.0952,-4.0769,.9921;4.0473,1.9685,.3074;-2.5637,1.6091,-1.5876;-2.6194,2.7134,-.5737;-1.2734,2.1622,-1.0121;-2.8098,1.911,-3.0462;-3.0811,.2526,-1.1756;-2.9664,4.0903,-.945;-.462,1.3984,-.05;-3.761,4.8977,-.2537;1.75,.7316,.4351;1.8744,-.6806,-.0791;3.0298,1.4381,.3506;1.4641,-1.7421,.7166;2.374,-.9174,-1.3544;1.5541,-3.0387,.2402;2.4696,-2.2121,-1.8364;2.0577,-3.2561,-1.0354;1.9872,-4.9998,1.4743;3.3495,-4.7562,1.577;1.448,-6.2087,1.8957;4.1748,-5.7462,2.0956;2.2851,-7.1829,2.4154;3.6529,-6.9604,2.5145;-2.9351,2.3988,.4145;-.7003,2.7828,-1.6913;-2.4175,1.1023,-3.6653;-3.8801,1.99,-3.2451;-2.3371,2.8333,-3.3817;-2.5057,-.5467,-1.6457;-3.0689,.0919,-.1005;-4.1157,.1491,-1.5073;-2.5458,4.4902,-1.86;1.4512,.7277,1.4875;1.0701,-1.5704,1.711;2.6984,-.0979,-1.9837;2.8594,-2.4107,-2.8261;3.7785,-3.8111,1.2687;.3823,-6.3824,1.8131;5.2376,-5.5562,2.173;1.8628,-8.1253,2.7398;4.3038,-7.7258,2.9157;</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="-4.53112"
                        y3="4.46192"
                        z3="1.223014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.121529"
                        y3="6.499426"
                        z3="-0.775669"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.147116"
                        y3="-4.510676"
                        z3="-1.481363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.843912"
                        y3="1.492877"
                        z3="-0.357644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.861281"
                        y3="0.760783"
                        z3="0.889637"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.095246"
                        y3="-4.076877"
                        z3="0.992102"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.047345"
                        y3="1.968472"
                        z3="0.307391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.563664"
                        y3="1.609094"
                        z3="-1.587645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.619379"
                        y3="2.713428"
                        z3="-0.573726"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.273416"
                        y3="2.162237"
                        z3="-1.01206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.809774"
                        y3="1.910976"
                        z3="-3.046221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.081098"
                        y3="0.252607"
                        z3="-1.175626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.966362"
                        y3="4.090349"
                        z3="-0.945006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.462013"
                        y3="1.398364"
                        z3="-0.049978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.760973"
                        y3="4.89768"
                        z3="-0.253668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.750043"
                        y3="0.731591"
                        z3="0.435085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.874398"
                        y3="-0.680584"
                        z3="-0.079133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029778"
                        y3="1.438071"
                        z3="0.350576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.464138"
                        y3="-1.742114"
                        z3="0.71657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.374004"
                        y3="-0.917433"
                        z3="-1.354429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.554074"
                        y3="-3.038743"
                        z3="0.240218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.469556"
                        y3="-2.212091"
                        z3="-1.836405"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.057722"
                        y3="-3.256077"
                        z3="-1.035429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.987172"
                        y3="-4.999751"
                        z3="1.474346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.349496"
                        y3="-4.756236"
                        z3="1.576973"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.447979"
                        y3="-6.208688"
                        z3="1.895746"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.174794"
                        y3="-5.746194"
                        z3="2.095643"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.285106"
                        y3="-7.182917"
                        z3="2.415438"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.652889"
                        y3="-6.960412"
                        z3="2.51446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.935077"
                        y3="2.398755"
                        z3="0.414525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.700325"
                        y3="2.782823"
                        z3="-1.691319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.417549"
                        y3="1.102349"
                        z3="-3.66533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.880111"
                        y3="1.989978"
                        z3="-3.245148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.337069"
                        y3="2.833282"
                        z3="-3.381741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.505656"
                        y3="-0.546742"
                        z3="-1.645727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.068924"
                        y3="0.091926"
                        z3="-0.100534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.115709"
                        y3="0.149132"
                        z3="-1.507251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.545761"
                        y3="4.490182"
                        z3="-1.860004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.451229"
                        y3="0.727695"
                        z3="1.487476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.070112"
                        y3="-1.570392"
                        z3="1.710972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.69836"
                        y3="-0.09787"
                        z3="-1.983696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.859425"
                        y3="-2.410745"
                        z3="-2.826125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.778479"
                        y3="-3.81108"
                        z3="1.268709"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.382286"
                        y3="-6.382366"
                        z3="1.813129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.237555"
                        y3="-5.556205"
                        z3="2.173016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.862815"
                        y3="-8.125254"
                        z3="2.739767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.303785"
                        y3="-7.725762"
                        z3="2.91572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.5311,4.4619,1.223;-4.1215,6.4994,-.7757;2.1471,-4.5107,-1.4814;.8439,1.4929,-.3576;-.8613,.7608,.8896;1.0952,-4.0769,.9921;4.0473,1.9685,.3074;-2.5637,1.6091,-1.5876;-2.6194,2.7134,-.5737;-1.2734,2.1622,-1.0121;-2.8098,1.911,-3.0462;-3.0811,.2526,-1.1756;-2.9664,4.0903,-.945;-.462,1.3984,-.05;-3.761,4.8977,-.2537;1.75,.7316,.4351;1.8744,-.6806,-.0791;3.0298,1.4381,.3506;1.4641,-1.7421,.7166;2.374,-.9174,-1.3544;1.5541,-3.0387,.2402;2.4696,-2.2121,-1.8364;2.0577,-3.2561,-1.0354;1.9872,-4.9998,1.4743;3.3495,-4.7562,1.577;1.448,-6.2087,1.8957;4.1748,-5.7462,2.0956;2.2851,-7.1829,2.4154;3.6529,-6.9604,2.5145;-2.9351,2.3988,.4145;-.7003,2.7828,-1.6913;-2.4175,1.1023,-3.6653;-3.8801,1.99,-3.2451;-2.3371,2.8333,-3.3817;-2.5057,-.5467,-1.6457;-3.0689,.0919,-.1005;-4.1157,.1491,-1.5073;-2.5458,4.4902,-1.86;1.4512,.7277,1.4875;1.0701,-1.5704,1.711;2.6984,-.0979,-1.9837;2.8594,-2.4107,-2.8261;3.7785,-3.8111,1.2687;.3823,-6.3824,1.8131;5.2376,-5.5562,2.173;1.8628,-8.1253,2.7398;4.3038,-7.7258,2.9157;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3046.6823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691.3461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93950221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2831.81258781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.75209002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8576.71036529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3594.95827527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03191464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40391434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46441213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999937668365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999937668365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999875336729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158154034910</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
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14.7073 14.7576 14.8279 14.8679 14.9774 15.0537 15.1573 15.1949 15.2934 15.3557 15.5193 15.6908 15.7372 15.7751 15.8401 16.0131 16.0866 16.1178 16.1921 16.2908 16.3884 16.4341 16.6271 16.7513 16.8003 16.8288 16.9299 17.0735 17.1409 17.3451 17.5488 17.6399 17.7788 17.9617 18.0425 18.1606 18.4528 18.5636 18.6468 18.6869 19.0128 19.1470 19.2172 19.3787 19.4745 19.6933 19.7578 19.8211 19.9622 20.1136 20.2929 20.4135 20.5462 20.6174 20.7474 20.9609 21.0397 21.1333 21.2541 21.3221 21.4086 21.4264 21.5861 21.7801 21.8344 21.9152 22.1103 22.2449 22.4235 22.5098 22.7168 22.7723 23.1221 23.1909 23.3230 23.4460 23.5468 23.6223 23.7707 23.8610 23.9170 24.0837 24.2345 24.4379 24.5233 24.7147 24.7949 24.8720 25.0064 25.3234 25.4821 25.6420 25.8589 25.9654 26.0027 26.3864 26.4683 26.5552 26.7887 26.9425 27.1224 27.2178 27.2836 27.4468 27.6098 27.7149 27.8748 27.9919 28.0567 28.2042 28.2960 28.3908 28.6867 28.8315 28.9832 29.2379 29.2790 29.3994 29.4188 29.6411 29.6879 29.8387 29.9560 30.0658 30.2625 30.5193 30.5494 30.8081 30.8389 30.9273 30.9612 31.1922 31.3358 31.4352 31.6250 31.8928 32.0809 32.1380 32.2216 32.4685 32.5379 32.6348 32.7358 32.8401 32.9533 33.1936 33.2633 33.3121 33.6005 33.7694 33.9621 34.0185 34.1683 34.2539 34.3862 34.6855 34.8619 34.9245 35.1174 35.1412 35.4065 35.5505 35.6882 35.7569 35.9154 36.1065 36.2126 36.3725 36.4058 36.4840 36.5824 36.7631 36.8571 36.9044 37.1522 37.3745 37.6020 37.6846 37.8670 37.9573 38.0975 38.1749 38.2733 38.3500 38.5096 38.5827 38.6977 38.7281 38.9004 39.1069 39.1503 39.3518 39.3818 39.5777 39.8534 40.0220 40.1450 40.2782 40.4129 40.5694 40.6929 40.7771 41.1199 41.1870 41.2984 41.4338 41.6064 41.7886 41.9406 42.0653 42.1507 42.2233 42.3175 42.5951 42.6933 42.7928 42.8788 43.2502 43.3158 43.3726 43.5270 43.7013 43.8219 43.9036 44.0312 44.2323 44.2788 44.4307 44.5838 44.6531 44.6839 44.9552 45.0726 45.4146 45.4405 45.5240 45.6296 45.7770 45.8938 46.0523 46.1534 46.2831 46.3284 46.5715 46.7779 47.3099 47.4255 47.5261 47.6540 47.7733 48.0452 48.1429 48.2863 48.3776 48.5318 48.6015 48.6799 49.1351 49.3080 49.3619 49.5716 49.8112 49.9558 50.1367 50.3199 50.5596 50.7003 50.7692 50.9385 51.0455 51.2294 51.4929 51.6095 51.6732 51.8534 52.0576 52.1233 52.3009 52.3419 52.4363 52.4895 52.7387 52.8618 53.2214 53.3402 53.6253 53.7773 54.0776 54.4338 54.5862 54.7199 54.9511 55.3683 55.4382 55.5559 55.7401 55.9025 56.2084 56.2901 56.3736 56.7057 56.9987 57.1006 57.2248 57.3479 57.6138 57.9192 57.9726 58.0873 58.2684 58.3515 58.5468 58.7388 58.9074 59.0467 59.2157 59.3005 59.4517 59.6333 59.8145 60.0514 60.1342 60.4123 60.4231 60.6623 61.2267 61.2957 61.3709 61.5790 61.7561 62.0204 62.2295 62.4264 62.5514 62.7305 62.9460 62.9941 63.2078 63.3386 63.4437 63.6581 64.2225 64.2795 64.4088 64.5990 64.7448 64.7630 64.8473 65.0007 65.1899 65.3280 65.4055 65.6207 66.2095 66.2670 66.3229 66.5499 66.8557 67.1496 67.2932 67.3955 67.6039 67.6771 67.9177 68.3326 68.6270 68.7185 68.7936 68.8361 69.1745 69.2555 69.7663 70.3713 70.5792 70.7677 71.2680 71.4087 71.5296 71.9200 72.0254 72.2536 72.4584 72.7275 72.8985 73.0264 73.3898 73.5382 73.9584 74.0886 74.2735 74.4746 74.5831 74.7901 74.9336 75.0002 75.1058 75.5803 75.7702 76.0620 76.2175 76.4317 76.6517 76.9087 76.9981 77.0893 77.5516 77.6160 77.7483 77.9032 78.0327 78.0981 78.2641 78.2811 78.3802 78.5671 78.7173 78.8079 79.0872 79.1598 79.2511 79.4378 79.5112 79.5812 79.6244 79.7130 79.8013 79.9788 80.0577 80.1993 80.4082 80.4736 80.6538 80.8028 81.1264 81.1985 81.3091 81.5031 81.6348 81.7317 81.8682 81.9755 82.1083 82.2763 82.3874 82.4709 82.7107 82.8485 82.9214 83.1073 83.4557 83.4605 83.7070 83.8244 83.9363 84.0220 84.1012 84.2567 84.5246 84.7105 84.8031 84.9497 84.9900 85.1400 85.1783 85.3915 85.4558 85.5073 85.6838 85.7720 85.8661 85.9746 86.0787 86.1420 86.2898 86.3482 86.6663 86.8432 86.9374 87.0201 87.3926 87.6252 87.7658 87.9015 87.9643 88.0671 88.1735 88.3120 88.4096 88.7241 88.7949 88.8734 88.9463 89.0748 89.1073 89.3186 89.3640 89.4271 89.6947 89.7796 89.8894 89.9309 90.0614 90.3434 90.4384 90.5741 90.6908 90.8563 91.0273 91.0730 91.2168 91.3686 91.4638 91.5752 91.7939 91.9362 92.1397 92.2314 92.6135 92.6547 92.6866 92.7740 92.8611 92.9603 93.0586 93.1861 93.3091 93.3632 93.4734 93.6156 93.7492 93.8784 94.0193 94.0529 94.1513 94.4155 94.5356 94.5668 94.7415 94.8533 94.9920 95.0677 95.4170 95.4479 95.5997 95.6993 95.9660 96.0556 96.2414 96.2745 96.6483 96.8228 97.0151 97.0994 97.2031 97.2682 97.4399 97.6677 97.6814 97.7360 97.8981 98.0144 98.2051 98.3717 98.5607 98.6197 98.8089 98.9500 98.9966 99.1093 99.2493 99.3610 99.5637 99.8229 100.0571 100.4086 100.5780 100.7047 100.8712 101.0474 101.2321 101.3898 101.4841 101.8712 101.9272 102.3466 102.5269 102.8146 102.8848 103.0260 103.1251 103.3939 103.4484 103.7201 103.8778 104.1402 104.1750 104.3079 104.6114 104.7985 105.0439 105.1932 105.4279 105.5122 105.5736 105.6516 105.8245 105.8934 106.0487 106.1252 106.3645 106.5888 106.7728 106.8339 106.9347 107.2082 107.3699 107.4908 107.5575 107.7249 107.8851 108.0705 108.4105 108.5537 108.9970 109.1764 109.2891 109.4420 109.5622 109.6051 110.0391 110.1130 110.1960 110.2783 110.3439 110.4297 110.6955 110.9211 111.0882 111.1678 111.4610 111.4970 111.5937 111.8401 112.0224 112.1215 112.3704 112.6885 112.9058 113.0528 113.2690 113.4458 113.6131 113.7193 113.8073 113.9595 114.0598 114.2372 114.3781 114.5520 114.7972 115.0653 115.1953 115.4442 115.6678 115.7671 115.9647 116.0476 116.2461 116.4468 116.5232 116.5750 116.8839 116.9404 117.0873 117.2958 117.4409 117.5597 117.7146 117.7798 117.8433 117.9434 118.0253 118.1940 118.2828 118.5507 118.7180 118.7668 118.8350 118.9677 119.3097 119.5325 119.7303 119.8087 120.1757 120.2590 120.3611 120.5854 120.7194 121.0494 121.2393 121.4331 121.6204 121.8486 122.0251 122.1330 122.2901 122.4567 122.9082 123.2459 123.5311 123.7854 124.2103 124.3233 124.4080 124.6440 124.9356 125.3265 125.5657 125.7817 125.9994 126.3154 126.4432 126.5306 126.6486 127.0582 127.2561 127.5834 127.8373 128.0446 128.3810 128.7570 129.0310 129.2648 129.2850 129.5964 129.7883 129.8743 130.0194 130.1124 130.3372 130.4928 130.8648 131.1319 131.1965 131.3962 131.4872 131.6904 132.0501 132.2225 132.6213 132.7545 132.7806 133.0424 133.1877 133.3365 133.6948 134.0025 134.4609 134.6749 134.9718 135.1351 135.2295 135.5770 135.8154 136.5495 136.6074 137.1750 138.0207 138.1155 138.3425 138.4173 138.4876 138.7663 138.8420 139.1807 139.5325 139.9948 140.3776 140.7403 141.1661 141.2693 141.4264 141.8900 142.2717 142.4481 143.0294 143.0813 143.2588 143.8975 143.9437 144.2207 144.2736 144.5225 144.6479 144.8846 145.2509 145.5065 145.7942 145.9495 146.3655 146.6445 146.7431 147.2709 147.3308 147.6310 147.9584 148.1673 148.3842 148.9944 149.2823 149.5025 149.7216 149.8809 150.0080 150.3003 150.5964 150.9507 151.2200 151.5600 151.6734 152.0476 152.5287 152.7418 152.9697 153.1384 153.5843 153.9971 154.3471 154.9698 155.0473 155.8596 156.5230 156.5660 156.7372 157.2658 157.4397 157.8410 158.3331 158.5190 159.2008 159.4313 159.6397 159.9018 160.1975 160.2442 161.5482 161.8296 161.9803 162.2181 163.1246 163.7468 163.8195 165.0969 165.2731 167.5817 168.0976 169.4643 170.8247 171.1945 172.4729 172.6226 174.9468 175.7906 177.1308 178.2894 178.8093 180.3481 182.1117 182.7040 185.4577 186.0387 186.6517 188.6910 189.0097 189.3060 190.0311 191.1999 192.4578 192.6915 193.5200 195.3227 196.1098 196.1497 198.7745 199.5843 200.9808 204.6244 206.0279 206.5635 206.6414 212.5825 221.3320 221.6812 222.3863 222.9071 222.9412 223.5240 225.6993 225.9577 227.8842 229.2661 230.0418 235.8947 241.1499 247.8911 249.0018 294.4914 294.7546 295.6973 297.0978 308.5139 313.3118 609.0398 617.6905 619.1003 625.8290 628.7365 629.5087 631.2522 632.7031 632.9678 634.1439 635.1069 635.3147 635.3768 636.6714 636.7002 639.4504 641.8781 643.2322 647.1816 650.4192 655.6182 657.9482 701.4466 707.6504 876.4191 1200.2296 1212.8649 1214.9472 1564.3240</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">-0.054831 -0.059160 -0.205374 -0.281516 -0.446124 -0.323400 -0.087173 0.090235 0.033284 -0.087571 -0.265417 -0.269852 -0.201414 0.402031 0.041143 0.411426 -0.024608 -0.226942 -0.146235 -0.167745 0.125167 -0.178613 0.279470 0.276128 -0.167459 -0.239027 -0.167303 -0.124633 -0.182401 0.082615 0.096811 0.099339 0.101509 0.091016 0.101113 0.095832 0.098519 0.129643 0.135622 0.140461 0.151527 0.153729 0.151212 0.145701 0.158613 0.156744 0.157905</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">17.0548 17.0592 9.2054 8.2815 8.4461 8.3234 7.0872 5.9098 5.9667 6.0876 6.2654 6.2699 6.2014 5.5980 5.9589 5.5886 6.0246 6.2269 6.1462 6.1677 5.8748 6.1786 5.7205 5.7239 6.1675 6.2390 6.1673 6.1246 6.1824 0.9174 0.9032 0.9007 0.8985 0.9090 0.8989 0.9042 0.9015 0.8704 0.8644 0.8595 0.8485 0.8463 0.8488 0.8543 0.8414 0.8433 0.8421</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">-0.0548 -0.0592 -0.2054 -0.2815 -0.4461 -0.3234 -0.0872 0.0902 0.0333 -0.0876 -0.2654 -0.2699 -0.2014 0.4020 0.0411 0.4114 -0.0246 -0.2269 -0.1462 -0.1677 0.1252 -0.1786 0.2795 0.2761 -0.1675 -0.2390 -0.1673 -0.1246 -0.1824 0.0826 0.0968 0.0993 0.1015 0.0910 0.1011 0.0958 0.0985 0.1296 0.1356 0.1405 0.1515 0.1537 0.1512 0.1457 0.1586 0.1567 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2458 1.0882 2.1329 2.0680 2.0766 3.1110 3.7188 3.8719 3.8649 3.9106 3.9055 3.8974 4.1804 4.2130 3.7204 3.6368 4.0797 3.9841 3.9474 3.8037 3.9306 4.0022 3.6844 3.8621 3.9874 3.9212 3.9023 3.8996 1.0452 1.0337 1.0011 1.0006 1.0059 0.9989 1.0182 1.0003 1.0183 1.0188 1.0185 1.0054 0.9983 1.0035 1.0086 0.9910 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2458 1.0882 2.1329 2.0680 2.0766 3.1110 3.7188 3.8719 3.8649 3.9106 3.9055 3.8974 4.1804 4.2130 3.7204 3.6368 4.0797 3.9841 3.9474 3.8037 3.9306 4.0022 3.6844 3.8621 3.9874 3.9212 3.9023 3.8996 1.0452 1.0337 1.0011 1.0006 1.0059 0.9989 1.0182 1.0003 1.0183 1.0188 1.0185 1.0054 0.9983 1.0035 1.0086 0.9910 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1879 1.1590 1.0353 1.1450 0.8426 1.8954 0.9147 0.9686 3.0572 0.9017 0.8620 0.9511 0.9478 0.9148 1.0349 0.9929 1.0348 1.0181 0.9866 0.9942 0.9880 0.9922 0.9876 0.9878 1.8536 0.9522 0.9071 0.9281 0.9833 1.3494 1.3570 1.4245 0.9646 1.4286 0.9726 1.3765 1.4252 0.9780 1.3334 1.3620 1.4084 0.9692 1.4549 0.9839 1.4295 0.9762 1.3938 0.9807 0.9822</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">-0.023202918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962705130093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.63727 -10.04603 -0.40876 -27.86641 27.09903 -0.76738 -6.68801 5.39779 -1.29021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
