<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">1 2 2 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 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.523065"
                        y3="-0.768049"
                        z3="0.384418"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.428861"
                        y3="-4.519591"
                        z3="-0.597513"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.373865"
                        y3="-3.562163"
                        z3="1.084679"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.976208"
                        y3="-3.057682"
                        z3="-0.912461"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.913561"
                        y3="-1.523425"
                        z3="0.447337"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.449407"
                        y3="0.133396"
                        z3="0.78756"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.484209"
                        y3="3.979067"
                        z3="-0.088547"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.809143"
                        y3="-2.445152"
                        z3="1.731142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.695905"
                        y3="-1.248108"
                        z3="-1.843289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.62659"
                        y3="-1.379697"
                        z3="-0.665324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.174295"
                        y3="-1.773809"
                        z3="-0.523474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.345802"
                        y3="0.145715"
                        z3="-2.302317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.768183"
                        y3="-2.239563"
                        z3="-2.977866"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.644458"
                        y3="-2.429255"
                        z3="-0.61284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.713152"
                        y3="-0.93931"
                        z3="0.305673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.893244"
                        y3="-2.271592"
                        z3="-0.189105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.928296"
                        y3="-0.750144"
                        z3="1.087332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.914955"
                        y3="-3.360864"
                        z3="-0.15588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.444663"
                        y3="0.327697"
                        z3="0.166272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.976179"
                        y3="-1.709738"
                        z3="1.435545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.260866"
                        y3="1.656565"
                        z3="0.513465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.030511"
                        y3="-0.014344"
                        z3="-1.047817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.641328"
                        y3="2.650794"
                        z3="-0.378542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.432423"
                        y3="0.990076"
                        z3="-1.912956"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.229072"
                        y3="2.324855"
                        z3="-1.590839"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.347677"
                        y3="4.399561"
                        z3="0.561228"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.496504"
                        y3="5.418268"
                        z3="1.490547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.092733"
                        y3="3.875498"
                        z3="0.273663"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.376357"
                        y3="5.917074"
                        z3="2.140373"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.015807"
                        y3="4.375736"
                        z3="0.941407"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.118182"
                        y3="5.39411"
                        z3="1.87605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.894175"
                        y3="-0.439124"
                        z3="-0.198372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.052328"
                        y3="-2.834123"
                        z3="-0.509353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.396954"
                        y3="0.89093"
                        z3="-1.510704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.040365"
                        y3="0.455719"
                        z3="-3.084487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.660243"
                        y3="0.167933"
                        z3="-2.725162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.157476"
                        y3="-2.212605"
                        z3="-3.55448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.5865"
                        y3="-1.984196"
                        z3="-3.652986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.914212"
                        y3="-3.265636"
                        z3="-2.643608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.354426"
                        y3="-3.418282"
                        z3="-0.947058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.56407"
                        y3="-0.316518"
                        z3="2.023634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.811823"
                        y3="1.907667"
                        z3="1.466496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.173983"
                        y3="-1.052712"
                        z3="-1.320314"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.893816"
                        y3="0.735128"
                        z3="-2.857304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.52494"
                        y3="3.108075"
                        z3="-2.276723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.480294"
                        y3="5.818227"
                        z3="1.700554"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.970052"
                        y3="3.088752"
                        z3="-0.46037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.493383"
                        y3="6.712504"
                        z3="2.864423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.992596"
                        y3="3.96494"
                        z3="0.722284"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.751602"
                        y3="5.778225"
                        z3="2.391642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.5231,-.768,.3844;4.4289,-4.5196,-.5975;5.3739,-3.5622,1.0847;5.9762,-3.0577,-.9125;-1.9136,-1.5234,.4473;-.4494,.1334,.7876;-3.4842,3.9791,-.0885;-4.8091,-2.4452,1.7311;.6959,-1.2481,-1.8433;1.6266,-1.3797,-.6653;.1743,-1.7738,-.5235;.3458,.1457,-2.3023;.7682,-2.2396,-2.9779;2.6445,-2.4293,-.6128;-.7132,-.9393,.3057;3.8932,-2.2716,-.1891;-2.9283,-.7501,1.0873;4.915,-3.3609,-.1559;-3.4447,.3277,.1663;-3.9762,-1.7097,1.4355;-3.2609,1.6566,.5135;-4.0305,-.0143,-1.0478;-3.6413,2.6508,-.3785;-4.4324,.9901,-1.913;-4.2291,2.3249,-1.5908;-2.3477,4.3996,.5612;-2.4965,5.4183,1.4905;-1.0927,3.8755,.2737;-1.3764,5.9171,2.1404;.0158,4.3757,.9414;-.1182,5.3941,1.876;1.8942,-.4391,-.1984;-.0523,-2.8341,-.5094;.397,.8909,-1.5107;1.0404,.4557,-3.0845;-.6602,.1679,-2.7252;-.1575,-2.2126,-3.5545;1.5865,-1.9842,-3.653;.9142,-3.2656,-2.6436;2.3544,-3.4183,-.9471;-2.5641,-.3165,2.0236;-2.8118,1.9077,1.4665;-4.174,-1.0527,-1.3203;-4.8938,.7351,-2.8573;-4.5249,3.1081,-2.2767;-3.4803,5.8182,1.7006;-.9701,3.0888,-.4604;-1.4934,6.7125,2.8644;.9926,3.9649,.7223;.7516,5.7782,2.3916;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3138.0958449886 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">6.784e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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">0.592 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.297 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.52306544"
                                 y3="-0.76804918"
                                 z3="0.38441821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.42886086"
                                 y3="-4.5195913"
                                 z3="-0.59751348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.37386502"
                                 y3="-3.56216317"
                                 z3="1.08467871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.97620811"
                                 y3="-3.05768173"
                                 z3="-0.91246054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.91356103"
                                 y3="-1.52342455"
                                 z3="0.44733732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.44940727"
                                 y3="0.13339567"
                                 z3="0.78756028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.48420871"
                                 y3="3.97906708"
                                 z3="-0.08854729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.80914338"
                                 y3="-2.44515157"
                                 z3="1.73114219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.69590482"
                                 y3="-1.24810827"
                                 z3="-1.8432885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.62658996"
                                 y3="-1.37969669"
                                 z3="-0.66532436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17429512"
                                 y3="-1.77380874"
                                 z3="-0.52347378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.34580179"
                                 y3="0.14571548"
                                 z3="-2.30231745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.76818298"
                                 y3="-2.23956281"
                                 z3="-2.97786572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64445801"
                                 y3="-2.4292552"
                                 z3="-0.61283958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71315171"
                                 y3="-0.93930993"
                                 z3="0.30567305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.89324354"
                                 y3="-2.27159187"
                                 z3="-0.18910527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92829593"
                                 y3="-0.75014402"
                                 z3="1.08733173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.91495481"
                                 y3="-3.36086447"
                                 z3="-0.15588048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.44466257"
                                 y3="0.32769743"
                                 z3="0.16627199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.97617903"
                                 y3="-1.70973803"
                                 z3="1.43554476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.2608657"
                                 y3="1.6565648"
                                 z3="0.51346519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.03051065"
                                 y3="-0.01434427"
                                 z3="-1.04781666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.64132784"
                                 y3="2.65079379"
                                 z3="-0.37854241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.43242294"
                                 y3="0.99007554"
                                 z3="-1.91295643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.22907172"
                                 y3="2.32485468"
                                 z3="-1.59083927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.34767746"
                                 y3="4.39956067"
                                 z3="0.56122843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.49650359"
                                 y3="5.41826834"
                                 z3="1.49054726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.09273279"
                                 y3="3.87549762"
                                 z3="0.27366311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.37635698"
                                 y3="5.91707357"
                                 z3="2.14037333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.0158073"
                                 y3="4.37573552"
                                 z3="0.94140701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.11818202"
                                 y3="5.39411006"
                                 z3="1.87605025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89417543"
                                 y3="-0.43912401"
                                 z3="-0.19837221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.0523279"
                                 y3="-2.83412311"
                                 z3="-0.50935278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39695378"
                                 y3="0.89092999"
                                 z3="-1.51070429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.04036469"
                                 y3="0.45571935"
                                 z3="-3.08448716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6602431"
                                 y3="0.16793327"
                                 z3="-2.72516226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.15747601"
                                 y3="-2.21260516"
                                 z3="-3.55448047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.58649955"
                                 y3="-1.98419551"
                                 z3="-3.65298596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91421218"
                                 y3="-3.26563611"
                                 z3="-2.64360799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.35442562"
                                 y3="-3.41828208"
                                 z3="-0.94705761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.56406976"
                                 y3="-0.31651812"
                                 z3="2.02363439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.81182345"
                                 y3="1.90766694"
                                 z3="1.46649629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.17398335"
                                 y3="-1.05271202"
                                 z3="-1.32031426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.89381565"
                                 y3="0.73512841"
                                 z3="-2.85730371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.52493994"
                                 y3="3.10807514"
                                 z3="-2.27672323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.48029435"
                                 y3="5.81822679"
                                 z3="1.70055381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.97005194"
                                 y3="3.08875216"
                                 z3="-0.46036996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.49338273"
                                 y3="6.71250383"
                                 z3="2.86442259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.9925964"
                                 y3="3.96493989"
                                 z3="0.72228438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.75160216"
                                 y3="5.77822483"
                                 z3="2.39164215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.5231,-.768,.3844;4.4289,-4.5196,-.5975;5.3739,-3.5622,1.0847;5.9762,-3.0577,-.9125;-1.9136,-1.5234,.4473;-.4494,.1334,.7876;-3.4842,3.9791,-.0885;-4.8091,-2.4452,1.7311;.6959,-1.2481,-1.8433;1.6266,-1.3797,-.6653;.1743,-1.7738,-.5235;.3458,.1457,-2.3023;.7682,-2.2396,-2.9779;2.6445,-2.4293,-.6128;-.7132,-.9393,.3057;3.8932,-2.2716,-.1891;-2.9283,-.7501,1.0873;4.915,-3.3609,-.1559;-3.4447,.3277,.1663;-3.9762,-1.7097,1.4355;-3.2609,1.6566,.5135;-4.0305,-.0143,-1.0478;-3.6413,2.6508,-.3785;-4.4324,.9901,-1.913;-4.2291,2.3249,-1.5908;-2.3477,4.3996,.5612;-2.4965,5.4183,1.4905;-1.0927,3.8755,.2737;-1.3764,5.9171,2.1404;.0158,4.3757,.9414;-.1182,5.3941,1.8761;1.8942,-.4391,-.1984;-.0523,-2.8341,-.5094;.397,.8909,-1.5107;1.0404,.4557,-3.0845;-.6602,.1679,-2.7252;-.1575,-2.2126,-3.5545;1.5865,-1.9842,-3.653;.9142,-3.2656,-2.6436;2.3544,-3.4183,-.9471;-2.5641,-.3165,2.0236;-2.8118,1.9077,1.4665;-4.174,-1.0527,-1.3203;-4.8938,.7351,-2.8573;-4.5249,3.1081,-2.2767;-3.4803,5.8182,1.7006;-.9701,3.0888,-.4604;-1.4934,6.7125,2.8644;.9926,3.9649,.7223;.7516,5.7782,2.3916;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.523065"
                        y3="-0.768049"
                        z3="0.384418"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.428861"
                        y3="-4.519591"
                        z3="-0.597513"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.373865"
                        y3="-3.562163"
                        z3="1.084679"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.976208"
                        y3="-3.057682"
                        z3="-0.912461"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.913561"
                        y3="-1.523425"
                        z3="0.447337"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.449407"
                        y3="0.133396"
                        z3="0.78756"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.484209"
                        y3="3.979067"
                        z3="-0.088547"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.809143"
                        y3="-2.445152"
                        z3="1.731142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.695905"
                        y3="-1.248108"
                        z3="-1.843289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.62659"
                        y3="-1.379697"
                        z3="-0.665324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.174295"
                        y3="-1.773809"
                        z3="-0.523474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.345802"
                        y3="0.145715"
                        z3="-2.302317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.768183"
                        y3="-2.239563"
                        z3="-2.977866"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.644458"
                        y3="-2.429255"
                        z3="-0.61284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.713152"
                        y3="-0.93931"
                        z3="0.305673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.893244"
                        y3="-2.271592"
                        z3="-0.189105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.928296"
                        y3="-0.750144"
                        z3="1.087332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.914955"
                        y3="-3.360864"
                        z3="-0.15588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.444663"
                        y3="0.327697"
                        z3="0.166272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.976179"
                        y3="-1.709738"
                        z3="1.435545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.260866"
                        y3="1.656565"
                        z3="0.513465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.030511"
                        y3="-0.014344"
                        z3="-1.047817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.641328"
                        y3="2.650794"
                        z3="-0.378542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.432423"
                        y3="0.990076"
                        z3="-1.912956"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.229072"
                        y3="2.324855"
                        z3="-1.590839"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.347677"
                        y3="4.399561"
                        z3="0.561228"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.496504"
                        y3="5.418268"
                        z3="1.490547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.092733"
                        y3="3.875498"
                        z3="0.273663"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.376357"
                        y3="5.917074"
                        z3="2.140373"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.015807"
                        y3="4.375736"
                        z3="0.941407"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.118182"
                        y3="5.39411"
                        z3="1.87605"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.894175"
                        y3="-0.439124"
                        z3="-0.198372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.052328"
                        y3="-2.834123"
                        z3="-0.509353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.396954"
                        y3="0.89093"
                        z3="-1.510704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.040365"
                        y3="0.455719"
                        z3="-3.084487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.660243"
                        y3="0.167933"
                        z3="-2.725162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.157476"
                        y3="-2.212605"
                        z3="-3.55448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.5865"
                        y3="-1.984196"
                        z3="-3.652986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.914212"
                        y3="-3.265636"
                        z3="-2.643608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.354426"
                        y3="-3.418282"
                        z3="-0.947058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.56407"
                        y3="-0.316518"
                        z3="2.023634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.811823"
                        y3="1.907667"
                        z3="1.466496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.173983"
                        y3="-1.052712"
                        z3="-1.320314"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.893816"
                        y3="0.735128"
                        z3="-2.857304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.52494"
                        y3="3.108075"
                        z3="-2.276723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.480294"
                        y3="5.818227"
                        z3="1.700554"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.970052"
                        y3="3.088752"
                        z3="-0.46037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.493383"
                        y3="6.712504"
                        z3="2.864423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.992596"
                        y3="3.96494"
                        z3="0.722284"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.751602"
                        y3="5.778225"
                        z3="2.391642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.5231,-.768,.3844;4.4289,-4.5196,-.5975;5.3739,-3.5622,1.0847;5.9762,-3.0577,-.9125;-1.9136,-1.5234,.4473;-.4494,.1334,.7876;-3.4842,3.9791,-.0885;-4.8091,-2.4452,1.7311;.6959,-1.2481,-1.8433;1.6266,-1.3797,-.6653;.1743,-1.7738,-.5235;.3458,.1457,-2.3023;.7682,-2.2396,-2.9779;2.6445,-2.4293,-.6128;-.7132,-.9393,.3057;3.8932,-2.2716,-.1891;-2.9283,-.7501,1.0873;4.915,-3.3609,-.1559;-3.4447,.3277,.1663;-3.9762,-1.7097,1.4355;-3.2609,1.6566,.5135;-4.0305,-.0143,-1.0478;-3.6413,2.6508,-.3785;-4.4324,.9901,-1.913;-4.2291,2.3249,-1.5908;-2.3477,4.3996,.5612;-2.4965,5.4183,1.4905;-1.0927,3.8755,.2737;-1.3764,5.9171,2.1404;.0158,4.3757,.9414;-.1182,5.3941,1.876;1.8942,-.4391,-.1984;-.0523,-2.8341,-.5094;.397,.8909,-1.5107;1.0404,.4557,-3.0845;-.6602,.1679,-2.7252;-.1575,-2.2126,-3.5545;1.5865,-1.9842,-3.653;.9142,-3.2656,-2.6436;2.3544,-3.4183,-.9471;-2.5641,-.3165,2.0236;-2.8118,1.9077,1.4665;-4.174,-1.0527,-1.3203;-4.8938,.7351,-2.8573;-4.5249,3.1081,-2.2767;-3.4803,5.8182,1.7006;-.9701,3.0888,-.4604;-1.4934,6.7125,2.8644;.9926,3.9649,.7223;.7516,5.7782,2.3916;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2983.1823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.1835</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17553156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3138.09584499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5066.27137655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8882.75389553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3816.48251899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03896894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78346595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60793439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000106961047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000106961047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000213922093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.112625916720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6245 -675.6609 -675.5181 -675.5137 -525.2779 -524.6732 -523.4868 -392.9812 -286.8573 -283.7906 -282.8518 -281.8052 -281.6927 -281.5587 -281.3290 -280.6925 -280.6911 -280.5289 -280.3724 -280.3657 -280.0301 -279.9764 -279.9138 -279.9007 -279.8221 -279.8111 -279.7756 -279.7299 -279.6305 -279.2919 -279.2746 -260.8935 -199.7335 -199.4895 -199.4840 -39.4372 -36.9459 -36.8125 -34.1895 -32.9637 -31.6307 -28.4984 -28.0294 -27.5152 -27.2004 -26.6695 -25.4243 -24.6156 -24.1389 -23.7362 -23.6521 -23.4592 -23.0893 -22.8042 -21.9636 -21.3458 -20.6061 -20.3787 -19.9870 -19.6753 -19.4719 -19.4052 -19.2750 -18.5728 -18.2709 -17.9896 -17.8878 -17.3777 -17.1610 -16.9435 -16.4794 -16.2008 -16.0741 -16.0199 -15.9630 -15.8504 -15.7142 -15.6687 -15.1341 -15.0675 -14.9706 -14.7948 -14.7203 -14.5252 -14.3889 -14.2903 -14.2784 -14.2025 -13.9936 -13.8219 -13.7185 -13.6516 -13.4337 -13.3017 -13.1338 -13.0841 -12.9931 -12.8111 -12.7678 -12.6760 -12.5968 -12.3814 -12.3354 -12.1019 -12.0363 -11.6991 -11.5535 -11.4763 -11.4152 -10.8838 -10.3993 -9.7046 -9.4913 -9.4233 -9.3365 -8.5110 0.9288 1.2103 1.3719 1.7163 1.9624 2.0120 2.5305 2.8418 2.9164 3.1750 3.6450 3.8036 4.1111 4.1736 4.1967 4.3260 4.5091 4.7886 4.8302 4.9211 5.0840 5.1414 5.2349 5.4247 5.5539 5.6115 5.7416 5.8785 5.9167 5.9881 6.1147 6.1570 6.2621 6.3201 6.4299 6.5775 6.7120 6.7385 6.8573 7.0464 7.0979 7.2827 7.2966 7.4593 7.5656 7.6666 7.7301 7.8508 7.9326 7.9953 8.1177 8.2118 8.3074 8.3770 8.4151 8.4667 8.5439 8.5885 8.7309 8.8373 9.0428 9.1188 9.1564 9.2089 9.3262 9.3920 9.4598 9.5060 9.6001 9.7408 9.8418 10.0577 10.0612 10.1892 10.3136 10.3878 10.6470 10.7657 10.8539 10.8993 10.9119 11.0505 11.1733 11.2726 11.3008 11.4100 11.5241 11.5686 11.6243 11.8043 11.8349 11.8391 11.9871 12.1172 12.1751 12.3025 12.3828 12.4856 12.5692 12.6357 12.7476 12.8520 12.8761 13.0275 13.0951 13.1704 13.2766 13.4683 13.5149 13.6009 13.6275 13.8415 13.8953 13.9975 14.0633 14.1335 14.2215 14.4104 14.4363 14.5527 14.6252 14.6858 14.8267 14.8748 14.9566 15.0018 15.1460 15.2725 15.2744 15.4394 15.4547 15.5357 15.7633 15.8789 15.9066 16.0489 16.1675 16.2242 16.3456 16.3483 16.3981 16.5481 16.7338 16.7805 16.8961 16.9407 17.0305 17.1441 17.1666 17.3342 17.4232 17.4894 17.6459 17.6974 17.8863 18.0581 18.1410 18.2733 18.4312 18.6142 18.8509 18.9535 19.0215 19.1491 19.2188 19.3577 19.4143 19.4637 19.6470 19.9852 20.1598 20.3077 20.3333 20.5572 20.6122 20.7780 20.8390 20.9138 20.9911 21.0831 21.1305 21.2794 21.4062 21.4559 21.6215 21.7982 21.8133 21.9177 22.0428 22.1478 22.2549 22.3255 22.4497 22.5791 22.6782 22.8286 23.0952 23.2383 23.2898 23.3405 23.5692 23.7493 23.8508 23.9140 24.0221 24.0649 24.2318 24.2896 24.4504 24.4897 24.6487 24.7578 24.9391 25.0599 25.1043 25.3087 25.3291 25.6123 25.7432 25.8681 26.1849 26.2693 26.3589 26.4843 26.6151 26.8751 26.9266 27.0122 27.1257 27.2518 27.3892 27.5877 27.6385 27.7630 27.8285 27.9017 28.1452 28.3054 28.4428 28.4951 28.6350 28.7437 28.9062 29.0470 29.3759 29.4528 29.5363 29.7142 29.7627 29.9647 30.0294 30.1164 30.2356 30.3864 30.5108 30.5853 30.6768 30.7665 30.9299 31.2319 31.3577 31.4677 31.5907 31.6409 31.9379 32.0407 32.1260 32.3227 32.4119 32.5967 32.7792 32.8682 32.9244 32.9533 33.2328 33.3456 33.4286 33.4545 33.5796 33.7388 33.9343 34.1729 34.1986 34.3258 34.4050 34.5608 34.8594 34.9838 35.1584 35.2908 35.3800 35.5760 35.7394 35.7818 35.9269 36.0557 36.2851 36.3466 36.4631 36.4872 36.5369 36.6769 36.8871 37.0178 37.1369 37.2561 37.3497 37.5416 37.6785 37.8157 37.9133 38.0349 38.2440 38.3094 38.3668 38.5161 38.6428 38.7760 38.8660 39.0673 39.1250 39.1781 39.2181 39.3691 39.5227 39.6748 39.7087 39.9829 40.2017 40.2664 40.4923 40.5738 40.6673 40.8503 41.2041 41.2524 41.4712 41.5808 41.6444 41.8448 41.9352 42.0475 42.2329 42.3440 42.4685 42.5449 42.6631 42.9270 42.9718 43.1589 43.2882 43.3745 43.5812 43.8240 44.0043 44.0858 44.0947 44.2864 44.4609 44.6505 44.7111 44.8216 45.0332 45.0905 45.1835 45.3869 45.5040 45.6630 45.8533 45.9826 46.1022 46.2295 46.3159 46.4995 46.5461 46.8312 46.9834 47.0759 47.1920 47.3657 47.5520 47.6331 47.7194 47.9664 48.1198 48.2980 48.4934 48.5402 48.6547 48.7187 49.0127 49.2024 49.3787 49.4238 49.6396 50.0545 50.1935 50.3325 50.5868 50.6257 50.8197 50.9456 51.1139 51.1788 51.2586 51.7506 51.8859 52.0747 52.1951 52.3077 52.3959 52.6034 52.8698 52.9990 53.0987 53.1920 53.3065 53.5797 53.5927 53.7732 54.0981 54.2471 54.6552 54.8927 55.1235 55.2745 55.3696 55.5471 55.6764 55.9490 56.2204 56.3230 56.3605 56.5408 56.7594 57.0313 57.2393 57.3578 57.4202 57.5293 57.7203 57.9157 58.0555 58.3522 58.6747 58.9720 59.1114 59.3939 59.4850 59.5684 59.8647 59.9166 59.9399 60.1078 60.2936 60.3953 60.6228 60.8126 61.1343 61.2148 61.4500 61.6264 61.9475 62.2294 62.5849 62.8069 63.1272 63.4777 63.6653 63.8193 63.8333 64.0208 64.0718 64.4254 64.4678 64.5648 64.7266 64.8949 65.1734 65.2518 65.3785 65.4904 65.8041 65.9282 66.0950 66.2041 66.5147 66.5946 66.6695 66.9757 67.1757 67.3151 67.3593 67.5553 67.8120 67.9167 68.2506 68.5179 68.7413 68.9553 69.1998 69.3060 69.3351 69.4804 69.8059 69.8807 70.2230 70.7225 71.0829 71.4280 71.5948 71.9648 72.1250 72.3727 72.5431 72.7130 72.8016 72.9391 73.3279 73.4245 73.5845 73.7443 73.8266 73.9385 74.2566 74.3906 74.6411 74.7457 75.0991 75.1277 75.3592 75.5244 75.8993 76.0311 76.1782 76.3184 76.4807 76.7573 76.8587 77.0223 77.2130 77.4103 77.4962 77.6957 77.8062 78.0667 78.1953 78.3607 78.6615 78.7530 78.7810 78.9057 79.0019 79.0490 79.2603 79.3489 79.3982 79.5559 79.7352 79.7606 79.8026 80.0109 80.0851 80.1742 80.4051 80.5023 80.6322 80.7313 80.8554 81.2571 81.3889 81.4671 81.6329 81.6833 81.7012 81.9844 82.2274 82.2868 82.3619 82.4590 82.6048 82.6700 82.8529 83.0611 83.1391 83.3635 83.5135 83.7150 83.8845 83.9467 84.1057 84.2871 84.4534 84.6120 84.6624 84.8094 84.8869 84.9229 84.9563 85.2096 85.2479 85.3765 85.5139 85.5891 85.7041 85.7578 85.8738 85.9393 86.1329 86.2227 86.3942 86.5323 86.6091 86.8202 86.8898 87.0204 87.0796 87.2836 87.3038 87.5796 87.7116 87.7480 87.7874 87.8914 88.0770 88.1919 88.4710 88.5338 88.5958 88.7100 88.8008 88.9523 89.0531 89.1940 89.2278 89.3054 89.4181 89.6342 89.7457 89.7992 89.8797 90.0037 90.1755 90.3861 90.5124 90.5318 90.8755 90.9535 91.0314 91.0952 91.1992 91.4404 91.6721 91.8471 91.8801 91.9298 92.1605 92.3011 92.4019 92.6328 92.6494 92.6799 92.8072 92.9229 93.0088 93.1463 93.2366 93.3332 93.3797 93.4682 93.5822 93.6181 93.7877 93.8571 94.1144 94.1728 94.3332 94.4049 94.4982 94.7364 94.8265 94.9305 95.0569 95.1504 95.2750 95.5295 95.5826 95.7285 95.9148 96.0325 96.1581 96.4206 96.5103 96.6705 96.8191 96.9371 96.9664 97.1907 97.2742 97.3455 97.5046 97.5833 97.6636 97.8016 98.0487 98.1846 98.4219 98.4721 98.6789 98.8019 98.8628 99.0652 99.3183 99.3913 99.4887 99.6017 99.8528 99.8639 100.0360 100.4515 100.6122 100.6842 100.9558 101.1944 101.3400 101.7417 101.8071 101.8532 101.9421 102.1185 102.3146 102.5060 102.7384 102.8776 103.2336 103.4992 103.6119 103.9232 104.1777 104.4912 104.7230 104.8092 104.8842 105.0182 105.1105 105.3846 105.4444 105.6240 105.6397 105.7635 105.8355 105.8498 105.9575 106.2322 106.2915 106.5596 106.6384 106.7074 106.8444 106.9070 107.1517 107.2367 107.4065 107.5728 107.6538 107.7363 107.8924 107.9169 108.0273 108.2304 108.4986 108.6734 108.7440 109.1447 109.2334 109.3573 109.4319 109.5759 109.6517 109.7964 109.9427 110.1503 110.2666 110.3317 110.5186 110.6106 110.7522 110.8113 111.0924 111.2531 111.3486 111.4428 111.5817 111.6849 111.8725 112.0112 112.1539 112.4334 112.7463 112.8236 113.0299 113.1266 113.2199 113.5132 113.5241 113.6531 113.8881 114.1049 114.1464 114.1951 114.7760 114.9268 114.9452 115.1131 115.3129 115.5400 115.7479 115.9229 115.9943 116.1996 116.2880 116.4831 116.5315 116.6088 116.7879 117.0174 117.0779 117.2478 117.4473 117.5355 117.7027 117.8563 118.0088 118.0747 118.1460 118.3936 118.4265 118.5386 118.7341 118.7788 118.8579 119.0609 119.3163 119.3634 119.4589 119.5343 119.7807 120.1422 120.2682 120.3297 120.5827 120.6854 120.8872 121.0033 121.3267 121.4074 121.7323 121.9912 122.2245 122.3808 122.6383 122.8061 123.0760 123.1725 123.4107 123.6549 123.8471 124.1415 124.3418 124.6218 125.0792 125.2133 125.4399 125.7395 125.8940 126.1934 126.2771 126.4465 126.7278 127.1021 127.4234 127.5993 127.9144 128.1262 128.4009 128.7858 128.9703 129.2757 129.4299 129.5312 129.5960 129.8154 130.0531 130.1433 130.4023 130.4885 130.6118 130.8590 131.1418 131.3826 131.4833 131.6842 131.8331 132.0257 132.0578 132.2213 132.5690 132.9095 132.9541 133.2544 133.3429 133.7533 134.1357 134.4027 134.7145 134.9335 135.0830 135.3378 135.4613 135.7551 136.1604 136.6129 137.0091 137.2857 137.3831 137.7711 137.9420 138.1339 138.5140 138.8759 138.8937 139.1908 139.4438 139.5802 139.6442 139.7726 140.3025 140.8725 141.1641 141.4096 141.6190 142.2813 142.4984 142.7751 143.1261 143.3944 143.8282 144.0182 144.2601 144.4279 144.5272 144.7591 144.9688 145.0933 145.2677 145.6091 145.6394 146.0893 146.3514 146.6715 146.8701 146.9758 147.2445 147.5121 147.6444 147.9458 148.0549 148.2538 148.4815 148.6607 149.0128 149.3967 149.7533 149.8307 150.0123 150.4904 150.5357 150.8152 151.1224 151.7685 151.8116 152.0541 152.3614 152.5855 152.7932 152.9403 153.2706 154.1543 154.6148 154.6631 155.1292 155.7873 156.0020 156.4637 156.5002 156.9468 157.2039 157.4121 157.6004 158.0264 158.9074 159.1028 159.7943 160.0941 160.1341 160.3161 160.4292 160.8435 161.8799 162.2195 162.5046 162.6220 163.4624 164.2822 164.4119 165.7383 167.0225 167.9840 169.1878 170.2661 171.3111 172.2181 172.6695 172.9818 174.3821 175.4019 177.6007 178.1387 178.5628 180.4315 182.3368 185.4327 186.4120 186.7170 187.2813 187.3925 188.3591 188.4817 188.7135 188.7903 188.8557 188.8724 189.0415 189.2049 189.3710 189.5958 192.0044 192.0497 192.1867 192.2675 192.9355 193.4151 194.3492 194.9720 195.1779 196.5618 196.6952 199.0002 202.0184 202.8200 202.8446 204.0151 204.7561 206.3189 206.4511 206.7868 209.1116 209.4394 221.9022 223.3542 223.5374 226.9203 227.6706 228.4380 228.4995 229.1309 232.4831 233.1276 234.9801 238.6546 240.7560 241.4563 244.1912 245.5524 246.9016 247.3121 249.7840 251.2874 294.8857 297.8521 312.3481 616.0935 618.1431 620.8623 625.0880 626.4772 629.5449 630.5795 631.4416 632.2983 634.0542 634.2048 635.2079 636.5959 636.7523 637.4337 637.6648 640.0094 642.4608 643.4077 648.0077 650.9554 657.2029 658.0145 708.0797 876.3080 1200.3374 1213.0229 1214.6879 1556.9515 1558.9764 1560.7202</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">-0.074694 -0.170790 -0.175211 -0.175197 -0.271086 -0.459966 -0.340556 -0.099957 0.090428 0.022709 -0.072084 -0.258200 -0.264305 -0.145602 0.390361 -0.072786 0.412950 0.511475 0.023243 -0.222061 -0.198023 -0.231542 0.278959 -0.126241 -0.222819 0.286453 -0.243491 -0.191572 -0.128908 -0.163542 -0.179669 0.081675 0.107391 0.083966 0.104132 0.100279 0.099741 0.103238 0.093825 0.145557 0.141271 0.150591 0.147558 0.163420 0.151339 0.148799 0.164867 0.161338 0.161554 0.161184</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">17.0747 9.1708 9.1752 9.1752 8.2711 8.4600 8.3406 7.1000 5.9096 5.9773 6.0721 6.2582 6.2643 6.1456 5.6096 6.0728 5.5870 5.4885 5.9768 6.2221 6.1980 6.2315 5.7210 6.1262 6.2228 5.7135 6.2435 6.1916 6.1289 6.1635 6.1797 0.9183 0.8926 0.9160 0.8959 0.8997 0.9003 0.8968 0.9062 0.8544 0.8587 0.8494 0.8524 0.8366 0.8487 0.8512 0.8351 0.8387 0.8384 0.8388</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0747 -0.1708 -0.1752 -0.1752 -0.2711 -0.4600 -0.3406 -0.1000 0.0904 0.0227 -0.0721 -0.2582 -0.2643 -0.1456 0.3904 -0.0728 0.4130 0.5115 0.0232 -0.2221 -0.1980 -0.2315 0.2790 -0.1262 -0.2228 0.2865 -0.2435 -0.1916 -0.1289 -0.1635 -0.1797 0.0817 0.1074 0.0840 0.1041 0.1003 0.0997 0.1032 0.0938 0.1456 0.1413 0.1506 0.1476 0.1634 0.1513 0.1488 0.1649 0.1613 0.1616 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2585 1.1334 1.1237 1.1225 2.1405 2.0443 2.0713 3.1103 3.7592 3.8590 3.8438 3.9095 3.9055 3.8888 4.2018 3.9794 3.7296 4.4851 3.5619 4.0762 3.9310 3.9732 3.7188 3.8991 4.0177 3.6881 3.9979 3.8843 3.8820 3.9040 3.8969 1.0474 1.0301 1.0143 1.0022 0.9999 1.0010 1.0003 1.0058 1.0155 1.0153 1.0077 1.0096 0.9880 1.0036 1.0071 0.9868 0.9879 0.9903 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2585 1.1334 1.1237 1.1225 2.1405 2.0443 2.0713 3.1103 3.7592 3.8590 3.8438 3.9095 3.9055 3.8888 4.2018 3.9794 3.7296 4.4851 3.5619 4.0762 3.9310 3.9732 3.7188 3.8991 4.0177 3.6881 3.9979 3.8843 3.8820 3.9040 3.8969 1.0474 1.0301 1.0143 1.0022 0.9999 1.0010 1.0003 1.0058 1.0155 1.0153 1.0077 1.0096 0.9880 1.0036 1.0071 0.9868 0.9879 0.9903 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="52">1.1346 1.1295 1.1302 1.1300 1.1666 0.8583 1.8822 0.9487 0.9265 3.0572 0.8836 0.8677 0.9520 0.9530 0.9379 1.0335 0.9888 1.0292 1.0054 0.9826 0.9905 0.9944 0.9871 0.9916 0.9882 1.8262 0.9413 1.0200 0.8967 0.9305 0.9817 1.3412 1.3417 1.3677 0.9682 1.4460 0.9858 1.3996 1.4182 0.9815 0.9823 1.3854 1.3492 1.4295 0.9854 1.4172 0.9619 1.4037 0.9789 1.4153 0.9778 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026382493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.201914050161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.88542 35.80118 -0.08424 26.87127 -26.33174 0.53953 -13.53736 11.85400 -1.68336</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49827</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
