<?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="-5.093611"
                        y3="2.465315"
                        z3="0.946094"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.21544"
                        y3="4.820408"
                        z3="-0.712985"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.64719"
                        y3="-3.241711"
                        z3="-1.676502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.170886"
                        y3="1.66093"
                        z3="-0.120981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.396179"
                        y3="0.480621"
                        z3="0.962586"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.538236"
                        y3="-3.658963"
                        z3="-0.163947"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.761995"
                        y3="3.19225"
                        z3="1.223577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.889283"
                        y3="0.951069"
                        z3="-1.777542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.487221"
                        y3="1.790418"
                        z3="-0.685712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.99116"
                        y3="1.827973"
                        z3="-0.923359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.032157"
                        y3="1.370099"
                        z3="-3.220285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896689"
                        y3="-0.546404"
                        z3="-1.589858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.266549"
                        y3="3.002172"
                        z3="-0.966002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.089031"
                        y3="1.240524"
                        z3="0.08083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.36985"
                        y3="3.370353"
                        z3="-0.327073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.19011"
                        y3="1.162116"
                        z3="0.745699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.902641"
                        y3="-0.005943"
                        z3="0.110361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07751"
                        y3="2.298723"
                        z3="0.996546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.385475"
                        y3="-1.282495"
                        z3="0.326159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.000743"
                        y3="0.173661"
                        z3="-0.715991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.974297"
                        y3="-2.381896"
                        z3="-0.275384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.594793"
                        y3="-0.923814"
                        z3="-1.323323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.081537"
                        y3="-2.178719"
                        z3="-1.097531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.692231"
                        y3="-4.026526"
                        z3="0.855186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.514899"
                        y3="-4.670858"
                        z3="0.507998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.031057"
                        y3="-3.824943"
                        z3="2.186576"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.333541"
                        y3="-5.123296"
                        z3="1.5096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.166263"
                        y3="-4.26844"
                        z3="3.17646"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.015699"
                        y3="-4.918122"
                        z3="2.84463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.791768"
                        y3="1.231247"
                        z3="0.19176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.599569"
                        y3="2.704552"
                        z3="-1.426821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.925863"
                        y3="2.444198"
                        z3="-3.366732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.267641"
                        y3="0.883016"
                        z3="-3.827883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.006429"
                        y3="1.072062"
                        z3="-3.611838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.902469"
                        y3="-0.850096"
                        z3="-0.545439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.790161"
                        y3="-0.967035"
                        z3="-2.054242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.02948"
                        y3="-1.003353"
                        z3="-2.070632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.915653"
                        y3="3.662053"
                        z3="-1.750744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.770345"
                        y3="0.86691"
                        z3="1.711764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.522065"
                        y3="-1.411572"
                        z3="0.965605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.413718"
                        y3="1.157839"
                        z3="-0.896246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.457044"
                        y3="-0.802881"
                        z3="-1.965916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.269278"
                        y3="-4.825562"
                        z3="-0.535283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.957799"
                        y3="-3.331685"
                        z3="2.453374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.248985"
                        y3="-5.63428"
                        z3="1.239999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.425539"
                        y3="-4.110045"
                        z3="4.215266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.681491"
                        y3="-5.266649"
                        z3="3.623214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 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:-5.0936,2.4653,.9461;-5.2154,4.8204,-.713;4.6472,-3.2417,-1.6765;1.1709,1.6609,-.121;-.3962,.4806,.9626;2.5382,-3.659,-.1639;3.762,3.1923,1.2236;-1.8893,.9511,-1.7775;-2.4872,1.7904,-.6857;-.9912,1.828,-.9234;-2.0322,1.3701,-3.2203;-1.8967,-.5464,-1.5899;-3.2665,3.0022,-.966;-.089,1.2405,.0808;-4.3698,3.3704,-.3271;2.1901,1.1621,.7457;2.9026,-.0059,.1104;3.0775,2.2987,.9965;2.3855,-1.2825,.3262;4.0007,.1737,-.716;2.9743,-2.3819,-.2754;4.5948,-.9238,-1.3233;4.0815,-2.1787,-1.0975;1.6922,-4.0265,.8552;.5149,-4.6709,.508;2.0311,-3.8249,2.1866;-.3335,-5.1233,1.5096;1.1663,-4.2684,3.1765;-.0157,-4.9181,2.8446;-2.7918,1.2312,.1918;-.5996,2.7046,-1.4268;-1.9259,2.4442,-3.3667;-1.2676,.883,-3.8279;-3.0064,1.0721,-3.6118;-1.9025,-.8501,-.5454;-2.7902,-.967,-2.0542;-1.0295,-1.0034,-2.0706;-2.9157,3.6621,-1.7507;1.7703,.8669,1.7118;1.5221,-1.4116,.9656;4.4137,1.1578,-.8962;5.457,-.8029,-1.9659;.2693,-4.8256,-.5353;2.9578,-3.3317,2.4534;-1.249,-5.6343,1.24;1.4255,-4.11,4.2153;-.6815,-5.2666,3.6232;</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">2900.8958062675 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">7.856e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="-5.09361066"
                                 y3="2.4653154"
                                 z3="0.94609431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.21544028"
                                 y3="4.82040812"
                                 z3="-0.71298514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.64718958"
                                 y3="-3.24171109"
                                 z3="-1.67650189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.1708855"
                                 y3="1.66092992"
                                 z3="-0.12098051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.3961792"
                                 y3="0.48062141"
                                 z3="0.96258597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.5382361"
                                 y3="-3.65896336"
                                 z3="-0.16394736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.76199466"
                                 y3="3.19225045"
                                 z3="1.22357709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.8892825"
                                 y3="0.95106928"
                                 z3="-1.77754167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4872208"
                                 y3="1.79041845"
                                 z3="-0.68571207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99115984"
                                 y3="1.8279732"
                                 z3="-0.92335937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.0321569"
                                 y3="1.37009901"
                                 z3="-3.22028515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89668941"
                                 y3="-0.54640413"
                                 z3="-1.58985763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26654906"
                                 y3="3.00217235"
                                 z3="-0.9660021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.08903139"
                                 y3="1.24052401"
                                 z3="0.08083005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.36984999"
                                 y3="3.37035263"
                                 z3="-0.32707256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19010956"
                                 y3="1.1621162"
                                 z3="0.74569891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90264102"
                                 y3="-0.00594292"
                                 z3="0.1103606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07750988"
                                 y3="2.29872283"
                                 z3="0.99654615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38547495"
                                 y3="-1.28249543"
                                 z3="0.32615929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.00074296"
                                 y3="0.17366116"
                                 z3="-0.71599071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97429671"
                                 y3="-2.38189639"
                                 z3="-0.27538374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.59479278"
                                 y3="-0.92381364"
                                 z3="-1.32332278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08153699"
                                 y3="-2.17871877"
                                 z3="-1.09753146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.69223104"
                                 y3="-4.02652626"
                                 z3="0.85518623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.51489903"
                                 y3="-4.67085848"
                                 z3="0.5079982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.03105743"
                                 y3="-3.82494341"
                                 z3="2.18657588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.333541"
                                 y3="-5.12329612"
                                 z3="1.50960004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.16626271"
                                 y3="-4.26844032"
                                 z3="3.17645966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.01569919"
                                 y3="-4.9181221"
                                 z3="2.84463033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.79176826"
                                 y3="1.23124742"
                                 z3="0.19175986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.59956877"
                                 y3="2.70455152"
                                 z3="-1.4268208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.92586316"
                                 y3="2.44419769"
                                 z3="-3.36673219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.26764126"
                                 y3="0.88301635"
                                 z3="-3.8278832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.00642929"
                                 y3="1.07206244"
                                 z3="-3.61183829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.90246916"
                                 y3="-0.85009566"
                                 z3="-0.54543929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.79016108"
                                 y3="-0.96703477"
                                 z3="-2.05424228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.02948033"
                                 y3="-1.00335324"
                                 z3="-2.07063213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.91565263"
                                 y3="3.66205274"
                                 z3="-1.75074395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77034492"
                                 y3="0.86690955"
                                 z3="1.71176394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52206544"
                                 y3="-1.41157157"
                                 z3="0.96560495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.41371829"
                                 y3="1.15783879"
                                 z3="-0.89624581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.45704448"
                                 y3="-0.80288092"
                                 z3="-1.96591622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.26927757"
                                 y3="-4.82556193"
                                 z3="-0.53528265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.95779914"
                                 y3="-3.3316847"
                                 z3="2.45337375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.24898505"
                                 y3="-5.6342798"
                                 z3="1.23999948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.42553924"
                                 y3="-4.11004518"
                                 z3="4.21526587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.68149136"
                                 y3="-5.2666491"
                                 z3="3.62321428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 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:-5.0936,2.4653,.9461;-5.2154,4.8204,-.713;4.6472,-3.2417,-1.6765;1.1709,1.6609,-.121;-.3962,.4806,.9626;2.5382,-3.659,-.1639;3.762,3.1923,1.2236;-1.8893,.9511,-1.7775;-2.4872,1.7904,-.6857;-.9912,1.828,-.9234;-2.0322,1.3701,-3.2203;-1.8967,-.5464,-1.5899;-3.2665,3.0022,-.966;-.089,1.2405,.0808;-4.3698,3.3704,-.3271;2.1901,1.1621,.7457;2.9026,-.0059,.1104;3.0775,2.2987,.9965;2.3855,-1.2825,.3262;4.0007,.1737,-.716;2.9743,-2.3819,-.2754;4.5948,-.9238,-1.3233;4.0815,-2.1787,-1.0975;1.6922,-4.0265,.8552;.5149,-4.6709,.508;2.0311,-3.8249,2.1866;-.3335,-5.1233,1.5096;1.1663,-4.2684,3.1765;-.0157,-4.9181,2.8446;-2.7918,1.2312,.1918;-.5996,2.7046,-1.4268;-1.9259,2.4442,-3.3667;-1.2676,.883,-3.8279;-3.0064,1.0721,-3.6118;-1.9025,-.8501,-.5454;-2.7902,-.967,-2.0542;-1.0295,-1.0034,-2.0706;-2.9157,3.6621,-1.7507;1.7703,.8669,1.7118;1.5221,-1.4116,.9656;4.4137,1.1578,-.8962;5.457,-.8029,-1.9659;.2693,-4.8256,-.5353;2.9578,-3.3317,2.4534;-1.249,-5.6343,1.24;1.4255,-4.11,4.2153;-.6815,-5.2666,3.6232;</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="-5.093611"
                        y3="2.465315"
                        z3="0.946094"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.21544"
                        y3="4.820408"
                        z3="-0.712985"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.64719"
                        y3="-3.241711"
                        z3="-1.676502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.170886"
                        y3="1.66093"
                        z3="-0.120981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.396179"
                        y3="0.480621"
                        z3="0.962586"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.538236"
                        y3="-3.658963"
                        z3="-0.163947"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.761995"
                        y3="3.19225"
                        z3="1.223577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.889283"
                        y3="0.951069"
                        z3="-1.777542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.487221"
                        y3="1.790418"
                        z3="-0.685712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.99116"
                        y3="1.827973"
                        z3="-0.923359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.032157"
                        y3="1.370099"
                        z3="-3.220285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896689"
                        y3="-0.546404"
                        z3="-1.589858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.266549"
                        y3="3.002172"
                        z3="-0.966002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.089031"
                        y3="1.240524"
                        z3="0.08083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.36985"
                        y3="3.370353"
                        z3="-0.327073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.19011"
                        y3="1.162116"
                        z3="0.745699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.902641"
                        y3="-0.005943"
                        z3="0.110361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07751"
                        y3="2.298723"
                        z3="0.996546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.385475"
                        y3="-1.282495"
                        z3="0.326159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.000743"
                        y3="0.173661"
                        z3="-0.715991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.974297"
                        y3="-2.381896"
                        z3="-0.275384"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.594793"
                        y3="-0.923814"
                        z3="-1.323323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.081537"
                        y3="-2.178719"
                        z3="-1.097531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.692231"
                        y3="-4.026526"
                        z3="0.855186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.514899"
                        y3="-4.670858"
                        z3="0.507998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.031057"
                        y3="-3.824943"
                        z3="2.186576"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.333541"
                        y3="-5.123296"
                        z3="1.5096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.166263"
                        y3="-4.26844"
                        z3="3.17646"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.015699"
                        y3="-4.918122"
                        z3="2.84463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.791768"
                        y3="1.231247"
                        z3="0.19176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.599569"
                        y3="2.704552"
                        z3="-1.426821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.925863"
                        y3="2.444198"
                        z3="-3.366732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.267641"
                        y3="0.883016"
                        z3="-3.827883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.006429"
                        y3="1.072062"
                        z3="-3.611838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.902469"
                        y3="-0.850096"
                        z3="-0.545439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.790161"
                        y3="-0.967035"
                        z3="-2.054242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.02948"
                        y3="-1.003353"
                        z3="-2.070632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.915653"
                        y3="3.662053"
                        z3="-1.750744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.770345"
                        y3="0.86691"
                        z3="1.711764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.522065"
                        y3="-1.411572"
                        z3="0.965605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.413718"
                        y3="1.157839"
                        z3="-0.896246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.457044"
                        y3="-0.802881"
                        z3="-1.965916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.269278"
                        y3="-4.825562"
                        z3="-0.535283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.957799"
                        y3="-3.331685"
                        z3="2.453374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.248985"
                        y3="-5.63428"
                        z3="1.239999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.425539"
                        y3="-4.110045"
                        z3="4.215266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.681491"
                        y3="-5.266649"
                        z3="3.623214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 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:-5.0936,2.4653,.9461;-5.2154,4.8204,-.713;4.6472,-3.2417,-1.6765;1.1709,1.6609,-.121;-.3962,.4806,.9626;2.5382,-3.659,-.1639;3.762,3.1923,1.2236;-1.8893,.9511,-1.7775;-2.4872,1.7904,-.6857;-.9912,1.828,-.9234;-2.0322,1.3701,-3.2203;-1.8967,-.5464,-1.5899;-3.2665,3.0022,-.966;-.089,1.2405,.0808;-4.3698,3.3704,-.3271;2.1901,1.1621,.7457;2.9026,-.0059,.1104;3.0775,2.2987,.9965;2.3855,-1.2825,.3262;4.0007,.1737,-.716;2.9743,-2.3819,-.2754;4.5948,-.9238,-1.3233;4.0815,-2.1787,-1.0975;1.6922,-4.0265,.8552;.5149,-4.6709,.508;2.0311,-3.8249,2.1866;-.3335,-5.1233,1.5096;1.1663,-4.2684,3.1765;-.0157,-4.9181,2.8446;-2.7918,1.2312,.1918;-.5996,2.7046,-1.4268;-1.9259,2.4442,-3.3667;-1.2676,.883,-3.8279;-3.0064,1.0721,-3.6118;-1.9025,-.8501,-.5454;-2.7902,-.967,-2.0542;-1.0295,-1.0034,-2.0706;-2.9157,3.6621,-1.7507;1.7703,.8669,1.7118;1.5221,-1.4116,.9656;4.4137,1.1578,-.8962;5.457,-.8029,-1.9659;.2693,-4.8256,-.5353;2.9578,-3.3317,2.4534;-1.249,-5.6343,1.24;1.4255,-4.11,4.2153;-.6815,-5.2666,3.6232;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3033.8351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.5976</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93859495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2900.89580627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5050.83440122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8714.79260929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3663.95820808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03017104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39096053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45236558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000041050197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000041050197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000082100395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158064151306</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6486 14.8261 14.8305 14.9472 15.0411 15.1149 15.1583 15.2873 15.3746 15.5200 15.5692 15.6818 15.7585 15.8389 15.9168 15.9829 16.1542 16.2369 16.2854 16.3434 16.3832 16.5934 16.6842 16.7317 16.7825 16.9818 17.0897 17.1964 17.3962 17.6190 17.8302 17.8856 18.0218 18.1008 18.2877 18.3769 18.5662 18.6304 18.7936 19.0241 19.2029 19.2854 19.4215 19.5179 19.7056 19.7586 19.8276 20.1301 20.1682 20.2367 20.3431 20.4537 20.5014 20.6626 20.7540 21.0183 21.0642 21.1774 21.2457 21.3395 21.3735 21.5082 21.6921 21.7222 21.8105 21.8903 22.2331 22.2594 22.3272 22.5774 22.7456 22.8420 23.0149 23.0737 23.2655 23.3151 23.5482 23.6171 23.6775 23.8803 24.0622 24.1842 24.2786 24.3502 24.6464 24.7552 24.8286 24.9497 25.2619 25.4589 25.4727 25.5858 25.6992 25.9799 26.2260 26.3456 26.4304 26.6551 26.7408 26.9097 27.0900 27.1411 27.2318 27.5342 27.6422 27.8100 27.9707 28.1271 28.3291 28.3697 28.5267 28.5829 28.7255 28.8532 28.9467 29.0916 29.2197 29.5098 29.5805 29.6455 29.7807 29.8127 30.0976 30.2054 30.2524 30.3955 30.4982 30.6059 30.7133 30.8790 31.1111 31.2334 31.3648 31.4809 31.5819 31.8821 31.9245 32.0848 32.1321 32.2863 32.5872 32.6355 32.7630 32.8248 33.0888 33.1395 33.2695 33.4869 33.5968 33.7265 33.7760 34.0407 34.2335 34.4293 34.4602 34.5754 34.7685 34.9364 35.0654 35.2808 35.3959 35.5191 35.6274 35.7020 35.9361 36.0186 36.2673 36.3185 36.3557 36.4833 36.5904 36.6363 36.7832 36.9149 37.0513 37.2620 37.3677 37.5236 37.6841 37.8428 37.9805 38.0338 38.2412 38.3265 38.3944 38.5320 38.6447 38.8117 38.9461 39.1024 39.1718 39.3713 39.4303 39.5658 39.7676 39.8991 39.9431 40.2174 40.3853 40.5350 40.7783 40.8726 41.0089 41.1501 41.2584 41.3901 41.4906 41.7779 42.0494 42.1140 42.2201 42.2577 42.3337 42.4824 42.6232 42.8623 42.9347 43.1293 43.3838 43.5851 43.6938 43.8216 44.0375 44.0993 44.1611 44.2109 44.2878 44.4008 44.5660 44.6920 44.8558 44.8702 45.1177 45.3011 45.4777 45.5845 45.7920 45.7971 46.0080 46.0649 46.2975 46.3804 46.6765 46.8970 46.9369 47.0880 47.2681 47.5040 47.5345 47.6250 47.9032 48.0040 48.3175 48.3418 48.5925 48.8514 48.9237 49.1869 49.4303 49.7479 49.7727 49.9994 50.1327 50.2647 50.3054 50.5166 50.6624 50.7386 50.8313 51.1026 51.1946 51.4411 51.5448 51.6963 51.9435 51.9694 52.0996 52.2546 52.3463 52.3848 52.4071 52.5477 52.7329 52.9587 53.0778 53.4190 53.5573 53.9214 54.0961 54.4104 54.5633 55.0211 55.1859 55.4035 55.5301 55.8265 55.8983 56.2606 56.3239 56.4650 56.6703 56.8324 57.0669 57.1497 57.2917 57.4972 57.5219 57.8628 58.1203 58.2874 58.3653 58.5559 58.7503 58.9032 58.9624 59.2099 59.2895 59.4517 59.6909 59.8319 60.0340 60.1935 60.4017 60.4857 60.6283 60.7644 61.1720 61.3737 61.6468 61.7638 61.9649 62.2495 62.4164 62.5532 62.7692 62.9434 63.0224 63.2044 63.3966 63.4636 63.7652 64.0740 64.2148 64.3476 64.4181 64.6745 64.8543 64.9578 65.1330 65.1629 65.2313 65.4839 65.6928 65.9699 66.1345 66.3369 66.4556 66.9375 67.0649 67.2631 67.3901 67.4935 67.7230 67.8059 67.8860 68.5980 68.6960 68.8359 69.0234 69.1278 69.5475 69.7834 70.2289 70.5530 70.7643 71.1931 71.3111 71.5864 72.0249 72.2032 72.4455 72.5528 72.8197 73.2053 73.3495 73.5125 73.6378 73.8686 74.1330 74.1431 74.5350 74.6783 74.7679 74.8912 75.1184 75.1602 75.5531 75.8235 75.9050 76.3829 76.4716 76.5469 76.9108 77.0694 77.2072 77.3808 77.5734 77.6980 77.7864 77.8658 78.0611 78.2177 78.2432 78.5445 78.6333 78.9009 78.9787 79.0712 79.3345 79.3790 79.4589 79.5605 79.6523 79.6917 79.7787 79.8774 79.8912 80.0308 80.2452 80.2905 80.5805 80.7948 80.9557 81.0578 81.3491 81.4265 81.5190 81.8772 81.9655 82.0840 82.1554 82.3219 82.4117 82.4844 82.5439 82.6783 82.8137 82.9821 83.0991 83.3110 83.4791 83.5676 83.6966 83.9351 83.9883 84.1240 84.4087 84.5233 84.5471 84.7836 84.8617 85.0327 85.1310 85.2039 85.4129 85.4431 85.5209 85.6530 85.7258 85.8700 85.9659 86.0262 86.1860 86.4139 86.6142 86.7368 87.0024 87.1310 87.2165 87.3700 87.5239 87.5424 87.8277 88.0197 88.2234 88.3392 88.4512 88.5327 88.6691 88.6869 88.7975 88.8964 89.0262 89.1516 89.2344 89.3376 89.4473 89.5398 89.6644 89.8457 89.9439 90.0330 90.1302 90.2194 90.3213 90.6906 90.8251 90.9953 91.1567 91.1991 91.3313 91.4395 91.6830 91.8212 91.9873 92.1246 92.2934 92.3343 92.5681 92.6288 92.7070 92.8398 92.9136 92.9480 93.1758 93.2768 93.4745 93.5459 93.7173 93.8923 93.9477 94.1088 94.2125 94.2338 94.4727 94.6157 94.6934 94.9953 95.1430 95.2015 95.3773 95.3958 95.5243 95.6884 95.7487 95.8599 96.1416 96.2316 96.3478 96.5907 96.6188 96.7751 96.9109 97.1338 97.2337 97.3967 97.5785 97.6808 97.7839 97.9549 98.2030 98.3049 98.3797 98.5277 98.5930 98.7014 98.9713 99.0901 99.1201 99.2714 99.3901 99.4734 99.7411 100.2159 100.2576 100.5501 100.6841 101.0049 101.0331 101.2720 101.3352 101.4535 101.8756 101.9713 102.1236 102.2471 102.6131 102.8410 102.9936 103.1284 103.2291 103.7305 103.9275 104.0778 104.1482 104.2779 104.6133 104.9331 104.9588 105.0827 105.2883 105.4308 105.4835 105.5657 105.5912 105.7769 105.8158 106.0046 106.0668 106.3860 106.5973 106.6983 106.8591 107.0333 107.3126 107.3617 107.4760 107.5405 107.7266 108.0781 108.1322 108.2057 108.2497 108.5284 108.9655 109.1734 109.3988 109.4844 109.7416 109.8600 110.0076 110.1689 110.3667 110.5010 110.7271 110.8200 110.9515 111.0449 111.2528 111.2941 111.6353 111.6857 111.7638 112.1631 112.2500 112.4230 112.6855 113.0347 113.1322 113.2049 113.4000 113.5051 113.6577 113.7584 114.0684 114.4344 114.5260 114.5441 114.6760 114.8175 115.0887 115.2394 115.4435 115.6502 115.9193 116.0361 116.1880 116.4746 116.5462 116.5682 116.6506 116.8264 116.9306 117.0529 117.2694 117.3215 117.4154 117.5284 117.6863 117.8192 118.0224 118.1803 118.2738 118.3471 118.4557 118.7096 118.8225 118.9374 119.0545 119.2105 119.4572 119.5924 119.9306 120.0499 120.2842 120.3318 120.5481 120.6380 120.9324 121.3256 121.3849 121.5041 121.8690 121.9444 122.1799 122.3385 122.5228 122.8669 123.2552 123.5008 123.8406 123.9769 124.2838 124.5060 124.7530 125.1553 125.5726 125.8001 126.1210 126.2445 126.3754 126.5356 126.8000 126.8812 127.0566 127.4078 127.6814 127.9295 128.1471 128.4079 128.7006 128.8625 129.0497 129.3933 129.4392 129.7258 129.7881 129.9336 130.1035 130.2830 130.7000 130.8043 131.0590 131.2595 131.3543 131.6219 131.7658 131.8604 131.9760 132.1842 132.2981 132.6321 132.7198 133.0103 133.5661 133.8675 134.3084 134.6067 134.6735 135.1925 135.3978 135.7012 136.0126 136.0868 136.2608 136.7257 137.1089 137.8138 138.0632 138.2168 138.4333 138.6610 138.7886 139.0659 139.5898 139.6590 139.9702 140.7202 141.0850 141.1723 141.3239 141.8574 141.9585 142.1890 142.7244 142.9645 143.1435 143.4060 143.9189 144.0231 144.1125 144.1688 144.2416 144.4129 145.1019 145.2194 145.6339 145.8911 146.0956 146.4907 146.6621 146.9036 147.2509 147.4863 147.7240 147.8281 148.2013 148.4311 148.7322 149.1869 149.5592 149.7510 149.8749 150.1791 150.2861 150.6091 150.7632 150.9622 151.5800 151.7388 151.9765 152.0054 152.4639 152.7117 153.2593 153.7029 153.8100 154.8915 154.9129 155.1480 155.5049 156.4980 156.6572 156.9461 157.2842 157.4278 157.7579 158.4054 158.7503 159.0783 159.3225 159.6528 159.8947 159.9757 160.1393 161.5473 161.8050 162.0120 162.1331 162.2891 163.0200 163.7953 164.8119 165.8946 166.9397 168.1274 170.0047 171.4978 172.4094 172.6229 173.0580 173.7680 175.6804 176.2385 178.3453 179.1783 180.8071 182.3300 182.8752 185.2661 185.6156 186.5768 188.8902 189.2265 189.2883 189.9940 190.5685 192.4960 192.6688 193.9052 195.2430 196.0143 196.3617 198.5668 200.0370 201.4357 204.5629 205.4912 206.5810 206.7189 212.8794 221.3305 221.6919 222.3908 222.9307 222.9393 223.5286 225.7492 225.9682 227.9002 229.2800 229.7190 235.8592 241.0120 247.8168 248.9171 294.4979 294.7617 295.7070 297.1221 308.5297 313.3213 609.0766 616.9772 618.5576 625.9441 629.0235 629.7854 631.2047 632.6207 633.6231 634.1031 635.0850 635.3740 635.9560 636.4948 636.7574 639.2523 641.7991 642.3166 647.4273 650.5433 655.5673 657.8801 701.5511 707.6934 876.5469 1200.0589 1213.0937 1214.9151 1563.1367</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">-0.055289 -0.059027 -0.207620 -0.272061 -0.444782 -0.317832 -0.086806 0.092217 0.029049 -0.094290 -0.263037 -0.267737 -0.203241 0.412018 0.041145 0.388272 -0.050429 -0.219310 -0.163212 -0.187647 0.229657 -0.153609 0.188962 0.278774 -0.233965 -0.203042 -0.125332 -0.136558 -0.174080 0.080405 0.098580 0.090481 0.099084 0.101672 0.094683 0.099705 0.099414 0.130645 0.137104 0.149376 0.141250 0.151707 0.147043 0.159637 0.159017 0.159683 0.159326</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">17.0553 17.0590 9.2076 8.2721 8.4448 8.3178 7.0868 5.9078 5.9710 6.0943 6.2630 6.2677 6.2032 5.5880 5.9589 5.6117 6.0504 6.2193 6.1632 6.1876 5.7703 6.1536 5.8110 5.7212 6.2340 6.2030 6.1253 6.1366 6.1741 0.9196 0.9014 0.9095 0.9009 0.8983 0.9053 0.9003 0.9006 0.8694 0.8629 0.8506 0.8588 0.8483 0.8530 0.8404 0.8410 0.8403 0.8407</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">-0.0553 -0.0590 -0.2076 -0.2721 -0.4448 -0.3178 -0.0868 0.0922 0.0290 -0.0943 -0.2630 -0.2677 -0.2032 0.4120 0.0411 0.3883 -0.0504 -0.2193 -0.1632 -0.1876 0.2297 -0.1536 0.1890 0.2788 -0.2340 -0.2030 -0.1253 -0.1366 -0.1741 0.0804 0.0986 0.0905 0.0991 0.1017 0.0947 0.0997 0.0994 0.1306 0.1371 0.1494 0.1412 0.1517 0.1470 0.1596 0.1590 0.1597 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2701 1.2458 1.0840 2.1222 2.0695 2.0909 3.1106 3.7357 3.8673 3.8531 3.9054 3.9091 3.8982 4.1844 4.2143 3.7451 3.8017 4.0641 3.8631 3.9547 3.7223 3.9035 4.0648 3.6832 4.0109 3.9375 3.8823 3.8836 3.9044 1.0481 1.0326 1.0058 1.0014 1.0009 1.0172 1.0013 0.9996 1.0180 1.0211 1.0196 1.0098 0.9985 1.0064 0.9950 0.9889 0.9897 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2701 1.2458 1.0840 2.1222 2.0695 2.0909 3.1106 3.7357 3.8673 3.8531 3.9054 3.9091 3.8982 4.1844 4.2143 3.7451 3.8017 4.0641 3.8631 3.9547 3.7223 3.9035 4.0648 3.6832 4.0109 3.9375 3.8823 3.8836 3.9044 1.0481 1.0326 1.0058 1.0014 1.0009 1.0172 1.0013 0.9996 1.0180 1.0211 1.0196 1.0098 0.9985 1.0064 0.9950 0.9889 0.9897 0.9900</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">1.1865 1.1587 1.0683 1.1544 0.8318 1.8968 1.0214 0.9012 3.0577 0.9053 0.8553 0.9509 0.9536 0.9230 1.0362 0.9874 1.0367 1.0130 0.9880 0.9870 0.9932 0.9839 0.9884 0.9935 1.8565 0.9507 0.9523 0.9087 0.9824 1.3509 1.4053 1.3684 0.9398 1.3991 0.9635 1.3421 1.4617 0.9820 1.3948 1.3567 1.4200 0.9843 1.4196 0.9756 1.4096 0.9769 1.4090 0.9758 0.9798</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">-0.023703676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962298626120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.48861 -8.07329 -0.58468 -20.05713 19.09538 -0.96174 -5.98021 5.02289 -0.95732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
