<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.784008"
                        y3="-0.443104"
                        z3="-0.51585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.769207"
                        y3="0.168743"
                        z3="1.482113"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.950196"
                        y3="-2.994676"
                        z3="1.661828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.027283"
                        y3="2.513737"
                        z3="-0.624233"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.48856"
                        y3="3.088553"
                        z3="1.480814"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.500035"
                        y3="-2.257005"
                        z3="0.715185"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.759111"
                        y3="1.819332"
                        z3="-3.344295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.625345"
                        y3="3.98843"
                        z3="-0.285045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.810354"
                        y3="2.519872"
                        z3="-0.049547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744962"
                        y3="3.287325"
                        z3="0.728932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.608208"
                        y3="4.978036"
                        z3="0.295709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.091349"
                        y3="4.428362"
                        z3="-1.627465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.949112"
                        y3="1.966761"
                        z3="0.692823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68721"
                        y3="2.974922"
                        z3="0.589486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.429321"
                        y3="0.736334"
                        z3="0.560171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.343937"
                        y3="2.01286"
                        z3="-0.771961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.510175"
                        y3="0.658695"
                        z3="-0.119352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.557948"
                        y3="1.914239"
                        z3="-2.21753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.43517"
                        y3="-0.219967"
                        z3="-0.059472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.739734"
                        y3="0.292723"
                        z3="0.405933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.582238"
                        y3="-1.447692"
                        z3="0.557395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.90268"
                        y3="-0.951034"
                        z3="0.999045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.82257"
                        y3="-1.802692"
                        z3="1.0745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.451708"
                        y3="-3.462836"
                        z3="0.067373"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.442781"
                        y3="-4.393901"
                        z3="0.579604"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.209879"
                        y3="-3.750111"
                        z3="-1.058849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.576467"
                        y3="-5.623855"
                        z3="-0.043927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.066625"
                        y3="-4.990251"
                        z3="-1.668737"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.178893"
                        y3="-5.931091"
                        z3="-1.168892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.425743"
                        y3="1.889583"
                        z3="-0.842553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.990944"
                        y3="3.509597"
                        z3="1.760996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.50021"
                        y3="5.043469"
                        z3="-0.32973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.924702"
                        y3="4.730134"
                        z3="1.30825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.157087"
                        y3="5.970971"
                        z3="0.334832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.927825"
                        y3="4.703398"
                        z3="-2.272448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.455236"
                        y3="5.309162"
                        z3="-1.523376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.525284"
                        y3="3.660089"
                        z3="-2.148028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.437762"
                        y3="2.600907"
                        z3="1.422824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.088172"
                        y3="2.713443"
                        z3="-0.378583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.466446"
                        y3="0.037736"
                        z3="-0.469333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.577448"
                        y3="0.977271"
                        z3="0.364534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.855621"
                        y3="-1.247343"
                        z3="1.417649"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.027375"
                        y3="-4.152451"
                        z3="1.458657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.899264"
                        y3="-3.025388"
                        z3="-1.474153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.273429"
                        y3="-6.348091"
                        z3="0.357921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.656825"
                        y3="-5.214479"
                        z3="-2.54794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.074179"
                        y3="-6.893773"
                        z3="-1.651435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-2.784,-.4431,-.5159;-4.7692,.1687,1.4821;2.9502,-2.9947,1.6618;1.0273,2.5137,-.6242;1.4886,3.0886,1.4808;.5,-2.257,.7152;2.7591,1.8193,-3.3443;-1.6253,3.9884,-.285;-1.8104,2.5199,-.0495;-.745,3.2873,.7289;-2.6082,4.978,.2957;-1.0913,4.4284,-1.6275;-2.9491,1.9668,.6928;.6872,2.9749,.5895;-3.4293,.7363,.5602;2.3439,2.0129,-.772;2.5102,.6587,-.1194;2.5579,1.9142,-2.2175;1.4352,-.22,-.0595;3.7397,.2927,.4059;1.5822,-1.4477,.5574;3.9027,-.951,.999;2.8226,-1.8027,1.0745;.4517,-3.4628,.0674;-.4428,-4.3939,.5796;1.2099,-3.7501,-1.0588;-.5765,-5.6239,-.0439;1.0666,-4.9903,-1.6687;.1789,-5.9311,-1.1689;-1.4257,1.8896,-.8426;-.9909,3.5096,1.761;-3.5002,5.0435,-.3297;-2.9247,4.7301,1.3082;-2.1571,5.971,.3348;-1.9278,4.7034,-2.2724;-.4552,5.3092,-1.5234;-.5253,3.6601,-2.148;-3.4378,2.6009,1.4228;3.0882,2.7134,-.3786;.4664,.0377,-.4693;4.5774,.9773,.3645;4.8556,-1.2473,1.4176;-1.0274,-4.1525,1.4587;1.8993,-3.0254,-1.4742;-1.2734,-6.3481,.3579;1.6568,-5.2145,-2.5479;.0742,-6.8938,-1.6514;</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">3034.1944421169 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">6.513e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.960 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.7840084"
                                 y3="-0.44310432"
                                 z3="-0.51585025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.76920708"
                                 y3="0.16874282"
                                 z3="1.48211288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.95019646"
                                 y3="-2.99467596"
                                 z3="1.66182821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.02728334"
                                 y3="2.51373655"
                                 z3="-0.6242333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48856024"
                                 y3="3.08855298"
                                 z3="1.48081378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.50003476"
                                 y3="-2.25700524"
                                 z3="0.71518458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.75911135"
                                 y3="1.81933242"
                                 z3="-3.34429454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.62534505"
                                 y3="3.98842979"
                                 z3="-0.2850454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81035407"
                                 y3="2.51987214"
                                 z3="-0.04954675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74496171"
                                 y3="3.28732458"
                                 z3="0.72893202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.60820832"
                                 y3="4.97803599"
                                 z3="0.29570924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09134922"
                                 y3="4.42836243"
                                 z3="-1.62746452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.94911171"
                                 y3="1.96676081"
                                 z3="0.69282331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68721021"
                                 y3="2.97492246"
                                 z3="0.58948555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.42932149"
                                 y3="0.73633414"
                                 z3="0.56017133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34393678"
                                 y3="2.01286036"
                                 z3="-0.77196137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51017548"
                                 y3="0.65869548"
                                 z3="-0.11935204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.55794757"
                                 y3="1.91423891"
                                 z3="-2.21752971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43517013"
                                 y3="-0.21996746"
                                 z3="-0.0594724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73973414"
                                 y3="0.29272273"
                                 z3="0.40593301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58223845"
                                 y3="-1.44769207"
                                 z3="0.55739459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.90267993"
                                 y3="-0.95103417"
                                 z3="0.99904549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.8225695"
                                 y3="-1.80269192"
                                 z3="1.07449988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.4517075"
                                 y3="-3.46283602"
                                 z3="0.06737331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.44278086"
                                 y3="-4.39390112"
                                 z3="0.57960409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.20987927"
                                 y3="-3.75011064"
                                 z3="-1.05884854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.57646667"
                                 y3="-5.62385517"
                                 z3="-0.04392743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.06662503"
                                 y3="-4.99025138"
                                 z3="-1.6687366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.1788931"
                                 y3="-5.93109097"
                                 z3="-1.16889174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.42574254"
                                 y3="1.88958342"
                                 z3="-0.84255272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.99094445"
                                 y3="3.50959734"
                                 z3="1.76099647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.50020971"
                                 y3="5.04346941"
                                 z3="-0.32973001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.92470178"
                                 y3="4.7301337"
                                 z3="1.30825002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.1570867"
                                 y3="5.9709707"
                                 z3="0.33483219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.92782549"
                                 y3="4.70339788"
                                 z3="-2.27244842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.45523595"
                                 y3="5.30916215"
                                 z3="-1.52337623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.52528366"
                                 y3="3.66008893"
                                 z3="-2.14802843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.43776237"
                                 y3="2.6009073"
                                 z3="1.4228244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.08817171"
                                 y3="2.71344263"
                                 z3="-0.37858288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.46644646"
                                 y3="0.03773631"
                                 z3="-0.46933317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.57744816"
                                 y3="0.97727131"
                                 z3="0.36453418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.85562051"
                                 y3="-1.24734292"
                                 z3="1.41764852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.02737489"
                                 y3="-4.15245104"
                                 z3="1.45865683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89926354"
                                 y3="-3.02538763"
                                 z3="-1.47415297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.27342882"
                                 y3="-6.34809134"
                                 z3="0.35792114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.65682458"
                                 y3="-5.21447894"
                                 z3="-2.54793983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.07417889"
                                 y3="-6.89377267"
                                 z3="-1.65143498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-2.784,-.4431,-.5159;-4.7692,.1687,1.4821;2.9502,-2.9947,1.6618;1.0273,2.5137,-.6242;1.4886,3.0886,1.4808;.5,-2.257,.7152;2.7591,1.8193,-3.3443;-1.6253,3.9884,-.285;-1.8104,2.5199,-.0495;-.745,3.2873,.7289;-2.6082,4.978,.2957;-1.0913,4.4284,-1.6275;-2.9491,1.9668,.6928;.6872,2.9749,.5895;-3.4293,.7363,.5602;2.3439,2.0129,-.772;2.5102,.6587,-.1194;2.5579,1.9142,-2.2175;1.4352,-.22,-.0595;3.7397,.2927,.4059;1.5822,-1.4477,.5574;3.9027,-.951,.999;2.8226,-1.8027,1.0745;.4517,-3.4628,.0674;-.4428,-4.3939,.5796;1.2099,-3.7501,-1.0588;-.5765,-5.6239,-.0439;1.0666,-4.9903,-1.6687;.1789,-5.9311,-1.1689;-1.4257,1.8896,-.8426;-.9909,3.5096,1.761;-3.5002,5.0435,-.3297;-2.9247,4.7301,1.3083;-2.1571,5.971,.3348;-1.9278,4.7034,-2.2724;-.4552,5.3092,-1.5234;-.5253,3.6601,-2.148;-3.4378,2.6009,1.4228;3.0882,2.7134,-.3786;.4664,.0377,-.4693;4.5774,.9773,.3645;4.8556,-1.2473,1.4176;-1.0274,-4.1525,1.4587;1.8993,-3.0254,-1.4742;-1.2734,-6.3481,.3579;1.6568,-5.2145,-2.5479;.0742,-6.8938,-1.6514;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.784008"
                        y3="-0.443104"
                        z3="-0.51585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.769207"
                        y3="0.168743"
                        z3="1.482113"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.950196"
                        y3="-2.994676"
                        z3="1.661828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.027283"
                        y3="2.513737"
                        z3="-0.624233"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.48856"
                        y3="3.088553"
                        z3="1.480814"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.500035"
                        y3="-2.257005"
                        z3="0.715185"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.759111"
                        y3="1.819332"
                        z3="-3.344295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.625345"
                        y3="3.98843"
                        z3="-0.285045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.810354"
                        y3="2.519872"
                        z3="-0.049547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744962"
                        y3="3.287325"
                        z3="0.728932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.608208"
                        y3="4.978036"
                        z3="0.295709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.091349"
                        y3="4.428362"
                        z3="-1.627465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.949112"
                        y3="1.966761"
                        z3="0.692823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68721"
                        y3="2.974922"
                        z3="0.589486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.429321"
                        y3="0.736334"
                        z3="0.560171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.343937"
                        y3="2.01286"
                        z3="-0.771961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.510175"
                        y3="0.658695"
                        z3="-0.119352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.557948"
                        y3="1.914239"
                        z3="-2.21753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.43517"
                        y3="-0.219967"
                        z3="-0.059472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.739734"
                        y3="0.292723"
                        z3="0.405933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.582238"
                        y3="-1.447692"
                        z3="0.557395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.90268"
                        y3="-0.951034"
                        z3="0.999045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.82257"
                        y3="-1.802692"
                        z3="1.0745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.451708"
                        y3="-3.462836"
                        z3="0.067373"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.442781"
                        y3="-4.393901"
                        z3="0.579604"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.209879"
                        y3="-3.750111"
                        z3="-1.058849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.576467"
                        y3="-5.623855"
                        z3="-0.043927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.066625"
                        y3="-4.990251"
                        z3="-1.668737"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.178893"
                        y3="-5.931091"
                        z3="-1.168892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.425743"
                        y3="1.889583"
                        z3="-0.842553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.990944"
                        y3="3.509597"
                        z3="1.760996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.50021"
                        y3="5.043469"
                        z3="-0.32973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.924702"
                        y3="4.730134"
                        z3="1.30825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.157087"
                        y3="5.970971"
                        z3="0.334832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.927825"
                        y3="4.703398"
                        z3="-2.272448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.455236"
                        y3="5.309162"
                        z3="-1.523376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.525284"
                        y3="3.660089"
                        z3="-2.148028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.437762"
                        y3="2.600907"
                        z3="1.422824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.088172"
                        y3="2.713443"
                        z3="-0.378583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.466446"
                        y3="0.037736"
                        z3="-0.469333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.577448"
                        y3="0.977271"
                        z3="0.364534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.855621"
                        y3="-1.247343"
                        z3="1.417649"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.027375"
                        y3="-4.152451"
                        z3="1.458657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.899264"
                        y3="-3.025388"
                        z3="-1.474153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.273429"
                        y3="-6.348091"
                        z3="0.357921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.656825"
                        y3="-5.214479"
                        z3="-2.54794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.074179"
                        y3="-6.893773"
                        z3="-1.651435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-2.784,-.4431,-.5159;-4.7692,.1687,1.4821;2.9502,-2.9947,1.6618;1.0273,2.5137,-.6242;1.4886,3.0886,1.4808;.5,-2.257,.7152;2.7591,1.8193,-3.3443;-1.6253,3.9884,-.285;-1.8104,2.5199,-.0495;-.745,3.2873,.7289;-2.6082,4.978,.2957;-1.0913,4.4284,-1.6275;-2.9491,1.9668,.6928;.6872,2.9749,.5895;-3.4293,.7363,.5602;2.3439,2.0129,-.772;2.5102,.6587,-.1194;2.5579,1.9142,-2.2175;1.4352,-.22,-.0595;3.7397,.2927,.4059;1.5822,-1.4477,.5574;3.9027,-.951,.999;2.8226,-1.8027,1.0745;.4517,-3.4628,.0674;-.4428,-4.3939,.5796;1.2099,-3.7501,-1.0588;-.5765,-5.6239,-.0439;1.0666,-4.9903,-1.6687;.1789,-5.9311,-1.1689;-1.4257,1.8896,-.8426;-.9909,3.5096,1.761;-3.5002,5.0435,-.3297;-2.9247,4.7301,1.3082;-2.1571,5.971,.3348;-1.9278,4.7034,-2.2724;-.4552,5.3092,-1.5234;-.5253,3.6601,-2.148;-3.4378,2.6009,1.4228;3.0882,2.7134,-.3786;.4664,.0377,-.4693;4.5774,.9773,.3645;4.8556,-1.2473,1.4176;-1.0274,-4.1525,1.4587;1.8993,-3.0254,-1.4742;-1.2734,-6.3481,.3579;1.6568,-5.2145,-2.5479;.0742,-6.8938,-1.6514;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.5863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1667.2987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93584673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3034.19444212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5184.13028884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8981.79749515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3797.66720631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03394810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40211027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46626354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301828</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000189671438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000189671438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000379342876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160548544999</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
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14.7652 14.8254 14.8881 14.9488 15.0018 15.0758 15.2628 15.3106 15.3846 15.5085 15.6260 15.7543 15.7963 15.8642 15.9430 15.9853 16.1138 16.2492 16.4900 16.5269 16.6102 16.6271 16.8055 16.9366 17.0287 17.1935 17.2972 17.4442 17.5628 17.6192 17.7378 17.8521 17.9517 18.2051 18.4090 18.4186 18.4681 18.5289 18.7502 18.9859 19.1154 19.2832 19.3525 19.6603 19.6704 19.7873 19.8857 19.9599 20.0381 20.3573 20.4798 20.5847 20.7598 20.8165 20.9300 21.0346 21.1219 21.2091 21.3472 21.3779 21.4623 21.6841 21.7305 21.9168 22.0037 22.0461 22.3539 22.5204 22.6313 22.7603 22.8313 23.0577 23.1632 23.2338 23.3958 23.5520 23.5815 23.7014 23.7877 24.0081 24.1676 24.3431 24.4102 24.5148 24.6922 24.8322 24.9656 25.1125 25.2903 25.3854 25.6303 25.7305 25.9689 26.1091 26.2838 26.4540 26.5701 26.7205 26.8545 26.9513 27.2283 27.3196 27.4446 27.5243 27.7354 27.8431 28.1814 28.3491 28.4100 28.4950 28.5951 28.7026 28.7900 28.9210 29.0608 29.1957 29.2131 29.3882 29.5500 29.7279 29.9138 30.0999 30.1672 30.3513 30.5871 30.6823 30.7689 30.8481 30.9740 31.1604 31.2303 31.3569 31.5545 31.6933 31.9103 31.9273 32.1063 32.3756 32.4220 32.5558 32.6220 32.7066 32.8870 32.9901 33.1353 33.2365 33.3610 33.4423 33.6541 33.6969 33.8511 34.0082 34.1255 34.4941 34.5896 34.7894 34.8372 34.9475 35.2251 35.3106 35.4882 35.5788 35.6004 35.7589 36.0946 36.3055 36.3284 36.4801 36.5233 36.6013 36.6310 36.8806 36.9101 37.0653 37.2607 37.3110 37.6285 37.8498 37.8931 37.9325 38.0860 38.2283 38.4065 38.5943 38.6307 38.7169 38.7745 39.0530 39.0728 39.2627 39.3446 39.3874 39.4283 39.5703 39.6779 40.2134 40.2621 40.4059 40.4763 40.6701 40.7381 40.8746 41.0173 41.2021 41.5122 41.6535 41.8121 42.1390 42.1865 42.2404 42.2536 42.2910 42.5794 42.6531 42.7964 42.9138 43.1021 43.1764 43.4178 43.5446 43.6148 43.8626 43.9194 44.1768 44.2325 44.2433 44.5235 44.5790 44.6047 44.9681 44.9863 45.2401 45.3280 45.5379 45.6050 45.6299 45.8193 45.9039 46.0601 46.1725 46.2746 46.4111 46.5383 46.7433 46.7936 47.3355 47.4467 47.6746 47.8639 47.9077 48.1045 48.2878 48.4515 48.5172 48.7136 48.8294 48.9641 49.2248 49.2907 49.4675 49.5532 49.7932 49.8827 50.2834 50.4178 50.6035 50.8267 50.9118 51.2573 51.4173 51.5773 51.7814 51.8812 51.9362 52.1486 52.2226 52.2837 52.5173 52.5824 52.6924 52.8001 53.0090 53.0434 53.2034 53.4546 53.5910 54.2120 54.3042 54.6424 54.7410 54.8214 55.2676 55.3888 55.4956 55.6690 55.7811 56.0895 56.2948 56.4032 56.6113 56.8154 56.9087 57.0698 57.2380 57.3717 57.6817 57.8357 57.9481 58.1134 58.3228 58.5565 58.6303 58.8517 59.0160 59.1046 59.2867 59.4307 59.5401 59.6364 59.8829 59.9718 60.2667 60.5004 60.6704 61.0043 61.2599 61.3756 61.5717 61.8465 62.0400 62.2875 62.3855 62.4537 62.6344 63.0432 63.2462 63.2983 63.3149 63.5391 63.6991 64.0965 64.3569 64.3759 64.6889 64.8176 65.0828 65.1815 65.2281 65.3546 65.5519 65.7705 65.9870 66.2102 66.2791 66.4680 66.5261 66.9157 67.2584 67.2886 67.3629 67.5444 67.6716 67.9295 68.0681 68.2554 68.7233 68.8390 68.9103 69.1760 69.3514 69.6980 70.0491 70.1911 70.6989 70.8150 71.0844 71.2252 71.4604 71.8725 72.1241 72.2511 72.4994 72.7979 72.9766 73.2005 73.3450 73.6146 73.9167 74.1916 74.3953 74.6370 74.7269 74.8813 74.9830 75.2197 75.3378 75.8881 76.0120 76.1047 76.2925 76.4387 76.6077 76.8755 76.9553 77.1802 77.2940 77.3318 77.6780 77.8584 77.9129 78.0826 78.1743 78.2586 78.4404 78.5806 78.6772 78.8490 78.9284 79.1484 79.2627 79.3799 79.4594 79.5315 79.5781 79.7995 79.9678 80.1305 80.2666 80.4279 80.5086 80.6743 80.8237 81.1428 81.3694 81.5536 81.6328 81.6823 81.8453 81.8747 81.9988 82.2436 82.2695 82.4946 82.6129 82.7505 82.8459 83.1177 83.1329 83.3860 83.4266 83.6502 83.7533 83.8500 83.9816 84.1262 84.2237 84.5026 84.6457 84.7805 84.9487 85.1316 85.2351 85.4047 85.4655 85.5543 85.6671 85.7178 85.7647 85.9436 85.9807 86.1236 86.1975 86.3170 86.5703 86.6011 86.7997 86.9241 87.0076 87.2061 87.2789 87.5455 87.6070 88.0230 88.0903 88.1535 88.2345 88.3343 88.4038 88.5627 88.6069 88.8180 88.8632 89.0189 89.1526 89.2870 89.4007 89.6448 89.7535 89.7975 89.8820 90.0463 90.1666 90.3116 90.3534 90.6105 90.7472 90.8731 91.1617 91.1851 91.2985 91.4602 91.5532 91.7135 91.8653 92.1226 92.3203 92.5137 92.5226 92.5893 92.6736 92.8262 92.8513 92.9967 93.0818 93.2189 93.3215 93.3478 93.4141 93.5749 93.6381 93.7308 93.7808 94.1395 94.2535 94.4258 94.5947 94.7167 94.7461 94.9425 95.2077 95.2905 95.3709 95.4359 95.5221 95.9933 96.0957 96.1418 96.2858 96.5186 96.6925 96.7428 96.8850 97.1166 97.2744 97.3277 97.5744 97.7443 97.9212 97.9950 98.1306 98.2617 98.4777 98.5082 98.7311 98.7982 98.8790 99.0846 99.1275 99.3293 99.4444 99.5688 99.9005 100.0485 100.2134 100.3358 100.5659 100.8588 100.9196 101.1131 101.2856 101.4313 101.7548 101.8790 102.0018 102.1181 102.3840 102.4422 102.7448 102.9019 103.1398 103.3968 103.4671 103.6689 103.9199 104.2340 104.4262 104.7106 104.9121 104.9310 105.0006 105.2414 105.4613 105.5158 105.6651 105.7387 105.8225 105.9281 106.2465 106.3020 106.5322 106.6461 106.7335 106.8537 107.0323 107.4241 107.5102 107.5257 107.7452 107.9578 108.1522 108.3253 108.5461 108.6463 108.9799 109.1410 109.4185 109.5105 109.6699 109.7601 109.9580 109.9878 110.0980 110.2170 110.4162 110.5111 110.5993 110.7976 110.9375 111.2412 111.5584 111.6667 111.7754 112.1298 112.1632 112.2645 112.4245 112.5721 112.9136 113.2244 113.2494 113.4444 113.5005 113.6569 113.9427 114.0758 114.2311 114.5142 114.5429 114.6764 114.6908 115.0457 115.1534 115.3644 115.5447 115.9024 116.0411 116.2372 116.2928 116.4231 116.6509 116.8941 116.9928 117.0668 117.2511 117.4735 117.5873 117.7107 117.7745 117.8562 117.9986 118.2370 118.3459 118.4754 118.5923 118.6530 118.7337 118.9125 119.1653 119.3081 119.3498 119.5323 119.6909 120.0044 120.1247 120.2663 120.4116 120.6453 120.9918 121.2093 121.2232 121.4732 121.8204 121.9103 122.1321 122.1617 122.4371 122.7460 123.0349 123.2096 123.3060 123.4417 123.9674 124.1409 124.4081 124.8090 125.0971 125.3512 125.6396 125.8555 125.9524 126.4538 126.4929 126.5719 126.8570 127.0423 127.3317 127.6512 127.8192 128.0036 128.4606 128.7692 128.9450 129.2826 129.3138 129.4924 129.7095 129.8214 130.0794 130.2950 130.5074 130.7621 131.0400 131.1221 131.2014 131.4707 131.5469 131.7678 131.8307 132.1320 132.3359 132.7839 132.9969 133.0506 133.3008 133.6626 133.7792 133.9675 134.2414 134.8559 135.1650 135.2652 135.5928 135.7740 135.8309 136.2774 136.4741 137.8259 137.9285 138.1354 138.3144 138.3906 138.4995 138.7303 138.9833 139.3206 139.6117 139.9639 140.2161 140.9152 141.1199 141.2045 141.4093 141.8386 142.0666 142.6032 142.7808 142.8954 143.1030 143.6815 143.7570 144.2782 144.3193 144.5998 144.8401 144.9320 145.0727 145.4396 145.8471 146.1544 146.4375 146.5345 146.9522 147.4406 147.4971 147.9558 148.0993 148.2335 148.3844 148.7644 149.2974 149.5618 149.5813 150.0184 150.1625 150.6102 150.7158 151.2612 151.3951 151.7985 151.9412 152.3560 152.6784 152.9710 153.1903 153.4019 153.9749 154.2638 154.4610 154.8568 155.0257 155.4492 156.1308 156.5209 157.2864 157.3447 157.8449 158.0268 158.4676 158.5896 159.2876 159.5494 159.7315 159.9980 160.4623 160.6224 161.0957 161.3237 161.8166 162.6230 163.1460 163.7645 163.8329 165.2204 166.6170 167.9391 168.0238 169.5205 170.9305 171.1550 172.6915 172.9145 174.8813 176.0043 177.1268 177.4063 178.9578 180.3349 181.6410 182.8846 185.7484 187.1272 187.9131 188.3326 188.7636 189.3331 190.0645 191.2862 192.7132 193.1090 193.7950 195.5046 196.1324 196.2281 198.6884 199.6234 201.0707 205.9688 206.2026 206.7699 207.7377 212.6084 221.3454 222.3065 222.4266 222.9384 223.2109 223.5712 225.8027 226.1405 228.0087 229.3998 230.0671 235.9278 241.1833 247.9744 249.0247 294.5676 295.8495 296.1307 297.9949 308.6123 313.4496 609.4754 617.8664 619.1269 625.3553 629.4865 629.7132 631.4218 632.4305 633.3321 634.1671 635.0705 635.3121 635.8287 636.7140 636.9694 640.4777 641.7427 642.7069 647.0693 650.3887 655.9187 657.9714 702.6879 708.6912 876.8947 1198.9690 1212.4287 1215.3387 1564.3813</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">-0.059579 -0.059166 -0.206763 -0.281960 -0.428908 -0.317981 -0.085199 0.094807 0.012136 -0.052109 -0.280425 -0.259967 -0.202491 0.374632 0.052524 0.367142 -0.015394 -0.226860 -0.112766 -0.160093 0.094292 -0.167522 0.281298 0.279456 -0.246736 -0.172092 -0.120029 -0.160742 -0.183475 0.091991 0.096671 0.103354 0.092645 0.100373 0.096044 0.102038 0.092517 0.128159 0.146454 0.123988 0.148787 0.152413 0.143393 0.152686 0.156480 0.158662 0.157314</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">17.0596 17.0592 9.2068 8.2820 8.4289 8.3180 7.0852 5.9052 5.9879 6.0521 6.2804 6.2600 6.2025 5.6254 5.9475 5.6329 6.0154 6.2269 6.1128 6.1601 5.9057 6.1675 5.7187 5.7205 6.2467 6.1721 6.1200 6.1607 6.1835 0.9080 0.9033 0.8966 0.9074 0.8996 0.9040 0.8980 0.9075 0.8718 0.8535 0.8760 0.8512 0.8476 0.8566 0.8473 0.8435 0.8413 0.8427</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">-0.0596 -0.0592 -0.2068 -0.2820 -0.4289 -0.3180 -0.0852 0.0948 0.0121 -0.0521 -0.2804 -0.2600 -0.2025 0.3746 0.0525 0.3671 -0.0154 -0.2269 -0.1128 -0.1601 0.0943 -0.1675 0.2813 0.2795 -0.2467 -0.1721 -0.1200 -0.1607 -0.1835 0.0920 0.0967 0.1034 0.0926 0.1004 0.0960 0.1020 0.0925 0.1282 0.1465 0.1240 0.1488 0.1524 0.1434 0.1527 0.1565 0.1587 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2715 1.2461 1.0867 2.1066 2.0801 2.0705 3.1086 3.7602 3.8596 3.8123 3.9207 3.9082 3.8902 4.2016 4.2110 3.7530 3.6726 4.0582 3.9592 3.9448 3.8408 3.9128 3.9891 3.6607 3.9952 3.8729 3.8949 3.9138 3.8996 1.0286 1.0277 0.9999 1.0057 1.0004 1.0001 1.0004 1.0106 1.0220 1.0156 1.0202 0.9985 0.9976 1.0103 1.0034 0.9892 0.9907 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2715 1.2461 1.0867 2.1066 2.0801 2.0705 3.1086 3.7602 3.8596 3.8123 3.9207 3.9082 3.8902 4.2016 4.2110 3.7530 3.6726 4.0582 3.9592 3.9448 3.8408 3.9128 3.9891 3.6607 3.9952 3.8729 3.8949 3.9138 3.8996 1.0286 1.0277 0.9999 1.0057 1.0004 1.0001 1.0004 1.0106 1.0220 1.0156 1.0202 0.9985 0.9976 1.0103 1.0034 0.9892 0.9907 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1779 1.1583 1.0361 1.1169 0.8892 1.9245 0.9366 0.9543 3.0499 0.9213 0.8928 0.9469 0.9428 0.8539 1.0346 0.9975 1.0403 1.0010 0.9957 0.9884 0.9867 0.9887 0.9937 0.9878 1.8581 0.9480 0.8920 0.9358 0.9849 1.3465 1.3807 1.4103 0.9634 1.4038 0.9810 1.3773 1.4387 0.9811 1.3598 1.3368 1.4509 0.9875 1.4090 0.9687 1.3934 0.9806 1.4272 0.9764 0.9824</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">-0.026047296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961894021277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.15343 -5.36345 -0.21002 16.80099 -15.51333 1.28766 -7.98580 8.38710 0.40130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
