<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.367885"
                        y3="2.743059"
                        z3="0.543164"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.372721"
                        y3="-2.526952"
                        z3="-0.517794"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.55818"
                        y3="3.600835"
                        z3="0.324151"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.91131"
                        y3="-0.033803"
                        z3="1.40492"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.377697"
                        y3="-1.687671"
                        z3="0.159516"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.890496"
                        y3="0.213742"
                        z3="-0.723309"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.072829"
                        y3="-3.253589"
                        z3="0.695672"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.96377"
                        y3="-3.061717"
                        z3="-1.800464"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.300639"
                        y3="-0.284301"
                        z3="1.497864"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.971319"
                        y3="0.164964"
                        z3="-1.696901"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.537374"
                        y3="1.735502"
                        z3="2.508253"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.947933"
                        y3="-2.184347"
                        z3="-0.549771"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.499584"
                        y3="-1.067969"
                        z3="-0.471627"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.261934"
                        y3="0.939245"
                        z3="0.404708"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.997238"
                        y3="-0.181412"
                        z3="-0.716731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.492271"
                        y3="-1.486716"
                        z3="-1.736268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.84383"
                        y3="-0.037947"
                        z3="-1.435663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.680715"
                        y3="-2.254019"
                        z3="-2.29431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.74032"
                        y3="-2.165491"
                        z3="0.674295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.905217"
                        y3="1.357785"
                        z3="0.421116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.445873"
                        y3="0.834899"
                        z3="0.506731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.51188"
                        y3="-0.207212"
                        z3="0.582052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.119088"
                        y3="0.431466"
                        z3="0.466437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.703074"
                        y3="0.296063"
                        z3="-0.741095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.810262"
                        y3="0.072381"
                        z3="0.361552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.023608"
                        y3="1.17972"
                        z3="1.543982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.582351"
                        y3="2.703225"
                        z3="0.399868"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.384172"
                        y3="0.721137"
                        z3="1.455184"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.735334"
                        y3="2.196349"
                        z3="0.513376"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.725462"
                        y3="3.140266"
                        z3="0.45354"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.434368"
                        y3="-0.966668"
                        z3="-1.877493"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.259886"
                        y3="-0.368181"
                        z3="0.297624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.714857"
                        y3="-1.490675"
                        z3="-2.500233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.993225"
                        y3="0.515751"
                        z3="-1.038122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.151452"
                        y3="0.452291"
                        z3="-2.359202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.671175"
                        y3="0.047289"
                        z3="-0.730465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.416833"
                        y3="-3.286365"
                        z3="-2.521679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.012496"
                        y3="-1.781721"
                        z3="-3.218826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.527821"
                        y3="-2.256554"
                        z3="-1.607543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.85943"
                        y3="-1.163163"
                        z3="1.080503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.2977"
                        y3="-2.799867"
                        z3="1.434317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.724503"
                        y3="-2.572226"
                        z3="0.450593"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.840388"
                        y3="-0.927266"
                        z3="-1.231216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.125085"
                        y3="-0.623267"
                        z3="0.485927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.029183"
                        y3="0.920658"
                        z3="2.29561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.942895"
                        y3="4.199789"
                        z3="0.437735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.739681"
                        y3="-1.962452"
                        z3="-1.573185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.235876"
                        y3="-0.467805"
                        z3="-2.413574"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.599508"
                        y3="-1.074667"
                        z3="-2.556292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.3679,2.7431,.5432;-3.3727,-2.527,-.5178;1.5582,3.6008,.3242;6.9113,-.0338,1.4049;6.3777,-1.6877,.1595;6.8905,.2137,-.7233;-3.0728,-3.2536,.6957;-2.9638,-3.0617,-1.8005;-3.3006,-.2843,1.4979;1.9713,.165,-1.6969;2.5374,1.7355,2.5083;-4.9479,-2.1843,-.5498;-2.4996,-1.068,-.4716;2.2619,.9392,.4047;3.9972,-.1814,-.7167;-5.4923,-1.4867,-1.7363;-5.8438,-.0379,-1.4357;-6.6807,-2.254,-2.2943;-5.7403,-2.1655,.6743;.9052,1.3578,.4211;-1.4459,.8349,.5067;-2.5119,-.2072,.5821;-.1191,.4315,.4664;2.7031,.2961,-.7411;4.8103,.0724,.3616;3.0236,1.1797,1.544;.5824,2.7032,.3999;4.3842,.7211,1.4552;-1.7353,2.1963,.5134;-.7255,3.1403,.4535;4.4344,-.9667,-1.8775;6.2599,-.3682,.2976;-4.7149,-1.4907,-2.5002;-4.9932,.5158,-1.0381;-6.1515,.4523,-2.3592;-6.6712,.0473,-.7305;-6.4168,-3.2864,-2.5217;-7.0125,-1.7817,-3.2188;-7.5278,-2.2566,-1.6075;-5.8594,-1.1632,1.0805;-5.2977,-2.7999,1.4343;-6.7245,-2.5722,.4506;-1.8404,-.9273,-1.2312;.1251,-.6233,.4859;5.0292,.9207,2.2956;-.9429,4.1998,.4377;4.7397,-1.9625,-1.5732;5.2359,-.4678,-2.4136;3.5995,-1.0747,-2.5563;</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">1759</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3851.3575280256 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.854 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="-3.36788454"
                                 y3="2.74305878"
                                 z3="0.54316359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.37272131"
                                 y3="-2.52695193"
                                 z3="-0.51779376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.55817971"
                                 y3="3.60083479"
                                 z3="0.32415146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.91131041"
                                 y3="-0.03380254"
                                 z3="1.4049197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.37769678"
                                 y3="-1.68767056"
                                 z3="0.15951642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.89049613"
                                 y3="0.21374179"
                                 z3="-0.72330932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.0728294"
                                 y3="-3.25358903"
                                 z3="0.6956715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.96377004"
                                 y3="-3.06171746"
                                 z3="-1.80046378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.30063864"
                                 y3="-0.28430106"
                                 z3="1.49786442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.97131942"
                                 y3="0.16496354"
                                 z3="-1.69690138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.53737356"
                                 y3="1.73550186"
                                 z3="2.50825287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.94793304"
                                 y3="-2.18434652"
                                 z3="-0.54977077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.49958366"
                                 y3="-1.06796923"
                                 z3="-0.47162676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.26193392"
                                 y3="0.93924464"
                                 z3="0.40470814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.99723781"
                                 y3="-0.18141161"
                                 z3="-0.71673134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.49227131"
                                 y3="-1.48671591"
                                 z3="-1.73626753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.84382952"
                                 y3="-0.03794743"
                                 z3="-1.43566277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.68071459"
                                 y3="-2.25401887"
                                 z3="-2.29430995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.74032036"
                                 y3="-2.16549053"
                                 z3="0.67429484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.90521742"
                                 y3="1.35778461"
                                 z3="0.42111556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.44587299"
                                 y3="0.83489918"
                                 z3="0.50673124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51188016"
                                 y3="-0.20721185"
                                 z3="0.58205151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.11908789"
                                 y3="0.43146552"
                                 z3="0.46643662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.70307358"
                                 y3="0.29606325"
                                 z3="-0.74109491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.81026219"
                                 y3="0.07238124"
                                 z3="0.36155203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.02360799"
                                 y3="1.17972015"
                                 z3="1.54398168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.58235098"
                                 y3="2.70322481"
                                 z3="0.39986837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.38417167"
                                 y3="0.72113657"
                                 z3="1.45518363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.73533363"
                                 y3="2.19634915"
                                 z3="0.51337588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.72546162"
                                 y3="3.14026599"
                                 z3="0.45354032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.43436829"
                                 y3="-0.96666806"
                                 z3="-1.87749294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.25988613"
                                 y3="-0.36818074"
                                 z3="0.29762399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.71485723"
                                 y3="-1.49067514"
                                 z3="-2.50023313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.99322459"
                                 y3="0.51575134"
                                 z3="-1.0381223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.15145153"
                                 y3="0.45229139"
                                 z3="-2.35920244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.67117513"
                                 y3="0.04728869"
                                 z3="-0.73046537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.41683301"
                                 y3="-3.28636456"
                                 z3="-2.52167858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.01249611"
                                 y3="-1.78172067"
                                 z3="-3.21882593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.5278213"
                                 y3="-2.25655416"
                                 z3="-1.60754311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.85943024"
                                 y3="-1.16316292"
                                 z3="1.08050334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.29770018"
                                 y3="-2.79986692"
                                 z3="1.43431683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.72450274"
                                 y3="-2.57222628"
                                 z3="0.45059285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.84038808"
                                 y3="-0.92726623"
                                 z3="-1.23121607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.12508505"
                                 y3="-0.62326702"
                                 z3="0.48592703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.02918291"
                                 y3="0.92065755"
                                 z3="2.29560993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.94289466"
                                 y3="4.19978941"
                                 z3="0.43773524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.73968081"
                                 y3="-1.96245244"
                                 z3="-1.57318506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.23587632"
                                 y3="-0.46780451"
                                 z3="-2.41357446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.59950847"
                                 y3="-1.07466723"
                                 z3="-2.55629165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H17ClF4N4O5S">
                           <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.3679,2.7431,.5432;-3.3727,-2.527,-.5178;1.5582,3.6008,.3242;6.9113,-.0338,1.4049;6.3777,-1.6877,.1595;6.8905,.2137,-.7233;-3.0728,-3.2536,.6957;-2.9638,-3.0617,-1.8005;-3.3006,-.2843,1.4979;1.9713,.165,-1.6969;2.5374,1.7355,2.5083;-4.9479,-2.1843,-.5498;-2.4996,-1.068,-.4716;2.2619,.9392,.4047;3.9972,-.1814,-.7167;-5.4923,-1.4867,-1.7363;-5.8438,-.0379,-1.4357;-6.6807,-2.254,-2.2943;-5.7403,-2.1655,.6743;.9052,1.3578,.4211;-1.4459,.8349,.5067;-2.5119,-.2072,.5821;-.1191,.4315,.4664;2.7031,.2961,-.7411;4.8103,.0724,.3616;3.0236,1.1797,1.544;.5824,2.7032,.3999;4.3842,.7211,1.4552;-1.7353,2.1963,.5134;-.7255,3.1403,.4535;4.4344,-.9667,-1.8775;6.2599,-.3682,.2976;-4.7149,-1.4907,-2.5002;-4.9932,.5158,-1.0381;-6.1515,.4523,-2.3592;-6.6712,.0473,-.7305;-6.4168,-3.2864,-2.5217;-7.0125,-1.7817,-3.2188;-7.5278,-2.2566,-1.6075;-5.8594,-1.1632,1.0805;-5.2977,-2.7999,1.4343;-6.7245,-2.5722,.4506;-1.8404,-.9273,-1.2312;.1251,-.6233,.4859;5.0292,.9207,2.2956;-.9429,4.1998,.4377;4.7397,-1.9625,-1.5732;5.2359,-.4678,-2.4136;3.5995,-1.0747,-2.5563;</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="-3.367885"
                        y3="2.743059"
                        z3="0.543164"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.372721"
                        y3="-2.526952"
                        z3="-0.517794"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.55818"
                        y3="3.600835"
                        z3="0.324151"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.91131"
                        y3="-0.033803"
                        z3="1.40492"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.377697"
                        y3="-1.687671"
                        z3="0.159516"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.890496"
                        y3="0.213742"
                        z3="-0.723309"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.072829"
                        y3="-3.253589"
                        z3="0.695672"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.96377"
                        y3="-3.061717"
                        z3="-1.800464"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.300639"
                        y3="-0.284301"
                        z3="1.497864"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.971319"
                        y3="0.164964"
                        z3="-1.696901"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.537374"
                        y3="1.735502"
                        z3="2.508253"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.947933"
                        y3="-2.184347"
                        z3="-0.549771"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.499584"
                        y3="-1.067969"
                        z3="-0.471627"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.261934"
                        y3="0.939245"
                        z3="0.404708"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.997238"
                        y3="-0.181412"
                        z3="-0.716731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.492271"
                        y3="-1.486716"
                        z3="-1.736268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.84383"
                        y3="-0.037947"
                        z3="-1.435663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.680715"
                        y3="-2.254019"
                        z3="-2.29431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.74032"
                        y3="-2.165491"
                        z3="0.674295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.905217"
                        y3="1.357785"
                        z3="0.421116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.445873"
                        y3="0.834899"
                        z3="0.506731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.51188"
                        y3="-0.207212"
                        z3="0.582052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.119088"
                        y3="0.431466"
                        z3="0.466437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.703074"
                        y3="0.296063"
                        z3="-0.741095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.810262"
                        y3="0.072381"
                        z3="0.361552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.023608"
                        y3="1.17972"
                        z3="1.543982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.582351"
                        y3="2.703225"
                        z3="0.399868"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.384172"
                        y3="0.721137"
                        z3="1.455184"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.735334"
                        y3="2.196349"
                        z3="0.513376"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.725462"
                        y3="3.140266"
                        z3="0.45354"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.434368"
                        y3="-0.966668"
                        z3="-1.877493"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.259886"
                        y3="-0.368181"
                        z3="0.297624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.714857"
                        y3="-1.490675"
                        z3="-2.500233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.993225"
                        y3="0.515751"
                        z3="-1.038122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.151452"
                        y3="0.452291"
                        z3="-2.359202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.671175"
                        y3="0.047289"
                        z3="-0.730465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.416833"
                        y3="-3.286365"
                        z3="-2.521679"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.012496"
                        y3="-1.781721"
                        z3="-3.218826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.527821"
                        y3="-2.256554"
                        z3="-1.607543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.85943"
                        y3="-1.163163"
                        z3="1.080503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.2977"
                        y3="-2.799867"
                        z3="1.434317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.724503"
                        y3="-2.572226"
                        z3="0.450593"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.840388"
                        y3="-0.927266"
                        z3="-1.231216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.125085"
                        y3="-0.623267"
                        z3="0.485927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.029183"
                        y3="0.920658"
                        z3="2.29561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.942895"
                        y3="4.199789"
                        z3="0.437735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.739681"
                        y3="-1.962452"
                        z3="-1.573185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.235876"
                        y3="-0.467805"
                        z3="-2.413574"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.599508"
                        y3="-1.074667"
                        z3="-2.556292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.3679,2.7431,.5432;-3.3727,-2.527,-.5178;1.5582,3.6008,.3242;6.9113,-.0338,1.4049;6.3777,-1.6877,.1595;6.8905,.2137,-.7233;-3.0728,-3.2536,.6957;-2.9638,-3.0617,-1.8005;-3.3006,-.2843,1.4979;1.9713,.165,-1.6969;2.5374,1.7355,2.5083;-4.9479,-2.1843,-.5498;-2.4996,-1.068,-.4716;2.2619,.9392,.4047;3.9972,-.1814,-.7167;-5.4923,-1.4867,-1.7363;-5.8438,-.0379,-1.4357;-6.6807,-2.254,-2.2943;-5.7403,-2.1655,.6743;.9052,1.3578,.4211;-1.4459,.8349,.5067;-2.5119,-.2072,.5821;-.1191,.4315,.4664;2.7031,.2961,-.7411;4.8103,.0724,.3616;3.0236,1.1797,1.544;.5824,2.7032,.3999;4.3842,.7211,1.4552;-1.7353,2.1963,.5134;-.7255,3.1403,.4535;4.4344,-.9667,-1.8775;6.2599,-.3682,.2976;-4.7149,-1.4907,-2.5002;-4.9932,.5158,-1.0381;-6.1515,.4523,-2.3592;-6.6712,.0473,-.7305;-6.4168,-3.2864,-2.5217;-7.0125,-1.7817,-3.2188;-7.5278,-2.2566,-1.6075;-5.8594,-1.1632,1.0805;-5.2977,-2.7999,1.4343;-6.7245,-2.5722,.4506;-1.8404,-.9273,-1.2312;.1251,-.6233,.4859;5.0292,.9207,2.2956;-.9429,4.1998,.4377;4.7397,-1.9625,-1.5732;5.2359,-.4678,-2.4136;3.5995,-1.0747,-2.5563;</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="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2971.6104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.9187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2511.22627097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3851.35752803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6362.58379900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11116.91401154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4754.33021254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06251549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5014.53194346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2503.30567248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000237959921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000237959921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000475919842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.678569143864</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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="1252"
                            units="nonsi:electronvolt">-2765.6646 -2426.9966 -675.8767 -675.8667 -675.8583 -675.4658 -523.7858 -523.7293 -523.4398 -523.2854 -523.2717 -394.8797 -394.7684 -394.1151 -393.7891 -287.2743 -284.3139 -283.6134 -283.4940 -282.8850 -282.5587 -282.2788 -281.6435 -280.9179 -280.8977 -280.7682 -280.5969 -280.5413 -280.4496 -280.3402 -279.1917 -279.1860 -260.9365 -224.5407 -199.7774 -199.5364 -199.5220 -168.9030 -168.8409 -168.8077 -39.8085 -37.4511 -37.2228 -37.2147 -34.4868 -33.3988 -32.5895 -32.4342 -31.2024 -30.5318 -29.7889 -29.2694 -28.9108 -28.2766 -26.7170 -25.9921 -24.9197 -24.6120 -24.4960 -23.3454 -23.0971 -22.9808 -21.8747 -21.8129 -21.7667 -21.2269 -20.8612 -20.4080 -20.0027 -19.9463 -19.7660 -19.4162 -18.9665 -18.7578 -18.2517 -18.1145 -17.8842 -17.7629 -17.2790 -16.9260 -16.7983 -16.4941 -16.2961 -16.2673 -16.2320 -15.9533 -15.9185 -15.7320 -15.4576 -15.4095 -15.3282 -15.1969 -15.1618 -15.0565 -14.9610 -14.9037 -14.8584 -14.7531 -14.5706 -14.4704 -14.3342 -14.2377 -14.1333 -13.9790 -13.8069 -13.6265 -13.4290 -13.2669 -13.1194 -12.9548 -12.8177 -12.5637 -12.3615 -12.3192 -12.2306 -12.0817 -11.9735 -11.6870 -11.4745 -11.4019 -11.1659 -11.0456 -10.6816 -10.6334 -9.9333 -9.6696 -9.5119 -9.4546 0.0976 0.5901 0.8538 1.9102 2.1645 2.7499 3.0802 3.5108 3.7101 3.9477 4.0786 4.1887 4.2403 4.4415 4.5716 4.6478 4.7092 4.7650 4.7859 4.9743 5.1006 5.2792 5.3295 5.4314 5.5596 5.6407 5.7631 5.8460 5.8788 5.9799 6.1242 6.1777 6.2312 6.2804 6.4412 6.4767 6.6140 6.6536 6.8591 6.8712 6.9818 7.2266 7.2910 7.3303 7.4484 7.6769 7.7867 7.8524 8.1045 8.1456 8.2819 8.3235 8.4596 8.5202 8.7166 8.7703 8.8221 8.9968 9.0603 9.1029 9.1808 9.2336 9.3366 9.5801 9.6550 9.7535 9.8559 9.9418 10.0022 10.0991 10.2265 10.2780 10.4365 10.5272 10.7120 10.7612 10.8058 10.9961 11.2086 11.2501 11.3425 11.3875 11.4665 11.6337 11.7119 11.7292 11.8303 11.9110 12.1331 12.1481 12.1884 12.3841 12.5504 12.7359 12.7898 12.9085 12.9702 13.0504 13.0855 13.2060 13.2779 13.3780 13.5122 13.5421 13.7488 13.7957 13.9519 13.9712 14.0574 14.0853 14.1701 14.3132 14.3499 14.4463 14.5637 14.6457 14.7409 14.8104 14.8212 14.8652 15.0357 15.0932 15.1353 15.2412 15.3148 15.4622 15.5622 15.6984 15.8010 15.8687 16.0025 16.0136 16.2758 16.2995 16.3560 16.5701 16.6013 16.7172 16.7272 17.0123 17.0529 17.2069 17.2929 17.4604 17.6015 17.7949 17.8974 18.0152 18.0303 18.1398 18.1772 18.3687 18.4711 18.4963 18.6115 18.7082 18.9329 19.0892 19.1399 19.2461 19.4043 19.6208 19.6916 19.8939 20.0425 20.0731 20.3338 20.3722 20.6157 20.7447 20.8054 21.0108 21.1287 21.2799 21.3490 21.6404 21.6791 21.7607 21.8396 21.9698 21.9827 22.1384 22.2596 22.3909 22.4903 22.5434 22.6315 22.7714 22.8875 23.1369 23.2098 23.3292 23.4812 23.5904 23.7916 23.8205 24.0222 24.0729 24.2508 24.3790 24.4882 24.6468 24.6714 24.8269 24.8919 24.9628 25.1118 25.3336 25.5550 25.7029 25.8379 25.9106 26.0205 26.2160 26.4543 26.5034 26.5755 26.7483 26.9533 26.9789 27.0562 27.2331 27.4043 27.4766 27.5590 27.7359 27.8520 27.9196 27.9986 28.1460 28.2226 28.4092 28.5169 28.6050 28.7440 28.9021 28.9838 29.0503 29.2581 29.3541 29.5202 29.6541 29.8243 30.0000 30.1024 30.2538 30.3394 30.4296 30.5367 30.7325 30.9074 31.0604 31.3225 31.3499 31.4767 31.7006 31.8113 31.9366 32.0831 32.2341 32.2960 32.4158 32.4967 32.6146 32.7478 32.7894 32.9704 33.0844 33.2208 33.3841 33.4239 33.6447 33.7377 33.9630 34.0393 34.2624 34.7020 35.0324 35.1562 35.2116 35.4468 35.6249 35.7078 35.7600 36.0762 36.1633 36.2381 36.3000 36.3447 36.5883 36.8699 36.8836 37.0383 37.0897 37.3137 37.5257 37.7234 37.8206 37.9021 38.0056 38.2106 38.2560 38.3094 38.5032 38.6468 38.9138 39.0573 39.2267 39.4955 39.5691 39.6549 40.1048 40.3406 40.3968 40.4928 40.5829 40.6643 40.8224 41.0521 41.1605 41.3975 41.4260 41.5813 41.8292 41.8731 41.9808 42.0753 42.2360 42.2751 42.5536 42.6960 42.7374 42.9207 42.9935 43.2211 43.3119 43.4353 43.4877 43.7464 43.8611 44.0969 44.1551 44.2341 44.3786 44.4518 44.5541 44.5937 44.9135 45.0516 45.1778 45.2166 45.3363 45.4026 45.4527 45.7062 45.8080 45.8844 45.9199 46.1848 46.3329 46.5065 46.7115 46.7714 46.9436 47.1977 47.3468 47.4445 47.6481 47.8121 47.9961 48.1928 48.3405 48.3745 48.6205 48.7867 49.1507 49.2485 49.4177 49.5652 49.7064 49.8584 50.0538 50.1763 50.5117 50.6620 50.8164 50.9995 51.0697 51.1546 51.3818 51.6691 51.7606 51.9516 52.0762 52.2229 52.5143 52.7464 52.9323 53.0226 53.0936 53.3807 53.6642 53.6787 53.8881 54.1769 54.2747 54.3347 54.6905 55.0593 55.2670 55.3584 55.5424 55.6480 55.8048 56.0607 56.0918 56.4811 56.8436 56.9232 57.1176 57.4116 57.6077 57.7122 57.8254 57.8638 58.0162 58.2808 58.5437 58.6990 58.8871 58.9506 59.2916 59.3230 59.5482 59.7093 60.0558 60.0902 60.1340 60.1904 60.2553 60.5970 60.6557 60.9648 61.5067 61.6236 61.7699 61.9080 62.0578 62.1638 62.5202 62.6717 62.8342 62.9441 62.9802 63.2391 63.3614 63.4742 63.7230 63.9410 64.2548 64.3531 64.4546 64.7379 64.9709 65.0573 65.1575 65.2589 65.4605 65.6980 65.8632 65.9954 66.2317 66.4618 66.6202 66.6757 66.8175 66.9493 67.0282 67.1764 67.3419 67.5644 67.5864 67.9208 67.9958 68.4207 68.6103 68.6463 69.0248 69.2339 69.5107 69.7753 69.8018 69.9275 70.1416 70.3531 70.6830 70.8112 70.9310 71.4467 71.6726 71.7294 71.8160 72.0937 72.2385 72.4689 72.6938 72.7458 73.1122 73.3308 73.6135 73.6697 73.9135 74.0928 74.2988 74.5767 74.6217 74.9382 75.3528 75.5033 75.9760 76.1517 76.3381 76.5128 76.6432 76.9333 77.3663 77.6012 77.6608 77.8191 78.1409 78.1933 78.3924 78.6073 78.6714 78.7769 79.0185 79.0453 79.2115 79.3094 79.4070 79.5089 79.5644 79.8540 79.9481 80.0171 80.0572 80.0840 80.2872 80.4235 80.6526 80.7252 80.8652 80.9216 81.0454 81.2984 81.3561 81.5735 81.6277 81.7571 81.9586 82.0899 82.1430 82.2708 82.2988 82.5242 82.7588 82.8623 83.1533 83.2708 83.3959 83.5651 83.6941 83.7870 83.8845 84.0304 84.1497 84.2549 84.4213 84.6203 84.6713 84.8341 84.9140 84.9853 85.1326 85.2538 85.3613 85.5964 85.8143 85.8726 86.0556 86.0755 86.1986 86.3007 86.4955 86.5728 86.7451 86.8357 86.9418 87.0672 87.0870 87.3804 87.4939 87.7085 87.7732 87.8816 88.1536 88.2285 88.2817 88.4321 88.6250 88.6886 88.8364 89.0390 89.1329 89.2465 89.4118 89.5482 89.7926 89.8743 89.9151 90.1222 90.2530 90.4111 90.4977 90.6133 90.6938 90.9119 91.0202 91.1684 91.2835 91.3625 91.4593 91.5274 91.8584 91.9561 92.0815 92.2382 92.3379 92.4863 92.6125 92.6993 92.9029 93.0247 93.2314 93.5371 93.5877 93.7213 93.9447 94.0339 94.1532 94.2932 94.3693 94.5669 94.6350 94.7947 94.8358 95.0534 95.1962 95.2243 95.3728 95.4465 95.5899 95.6918 95.8339 96.0362 96.0979 96.3901 96.4386 96.5758 96.8324 97.1731 97.3169 97.4124 97.4512 97.6362 97.7316 97.9175 98.0148 98.2110 98.3552 98.6518 98.8793 98.9361 99.1014 99.2069 99.4875 99.5793 99.6857 99.9378 100.1153 100.1976 100.5461 100.6110 100.7509 100.9523 101.0480 101.1605 101.4151 101.5659 101.8601 102.0179 102.3408 102.4935 102.6356 102.8410 102.9355 103.1273 103.4115 103.5863 103.7056 103.8641 104.1352 104.2256 104.3430 104.4760 104.6842 104.8085 104.8404 105.1281 105.3291 105.4730 105.7725 105.8366 106.1426 106.1814 106.3375 106.5329 106.7336 106.8582 107.0465 107.3026 107.5278 107.8420 108.0245 108.1135 108.2392 108.5778 108.7196 108.7515 109.0532 109.3125 109.3800 109.6289 109.7172 110.0810 110.0953 110.4221 110.4801 110.5562 110.8435 110.9709 111.1853 111.4847 111.6911 111.7659 111.9927 112.1445 112.3286 112.6198 112.7084 112.9342 112.9888 113.1079 113.2250 113.4173 113.5311 113.7890 114.0127 114.2490 114.4176 114.6113 114.7045 114.7360 114.8366 114.9416 115.2279 115.3222 115.5314 115.6188 115.7425 115.8121 116.0273 116.2178 116.3187 116.6084 116.7775 116.8806 117.0205 117.1759 117.2006 117.4371 117.6262 117.7861 117.8880 118.1342 118.2310 118.4594 118.7908 118.9446 119.1106 119.2676 119.4011 119.6998 119.8420 119.9837 120.1677 120.2214 120.6400 120.7480 120.9046 121.0524 121.3351 121.5692 121.6307 121.8230 122.0786 122.2957 122.7108 123.0256 123.1602 123.3491 123.6679 123.8736 124.0889 124.2660 124.3807 124.6368 124.7714 124.8748 125.3528 125.6968 126.0836 126.3840 126.4791 126.8937 127.2487 127.4888 127.7779 128.0699 128.3127 128.8418 129.2691 129.7189 130.0157 130.5294 130.5593 130.7722 130.9193 131.6276 131.8353 132.3915 132.6921 132.7525 132.9691 133.1202 133.1752 133.6451 133.7050 133.9003 134.3555 134.4051 134.6170 134.9280 135.0043 135.4210 135.5180 135.7015 135.9917 136.1607 136.5268 136.7830 137.4400 137.5189 138.0301 138.5028 138.6885 138.8049 139.1497 139.5014 140.0760 140.2946 140.4215 140.5466 140.7683 141.2359 141.3028 141.3507 141.6784 141.9364 142.0472 142.1115 142.2719 142.4133 142.6889 142.7908 142.9896 143.0345 143.1817 143.4638 143.4842 143.6918 143.9985 144.0587 144.4546 144.5390 144.6331 144.9427 145.1724 145.2788 145.4142 145.4945 145.6708 145.8930 146.0477 146.3158 146.3521 146.6459 146.7594 146.9274 147.2811 147.7384 147.9811 148.0403 148.2289 148.2900 148.6243 148.8329 148.9427 149.1164 149.2752 149.7339 149.7862 149.9284 150.0951 150.1896 150.2925 150.4884 150.7385 150.8120 151.1453 151.2985 151.4611 151.6865 152.0490 152.3179 152.5259 152.5960 152.7690 152.7904 153.2945 153.4263 153.5431 153.6407 153.9666 154.2906 154.6719 154.7192 154.9987 155.1277 155.5454 155.6842 155.9355 156.0438 156.1979 156.8439 157.0188 157.1680 157.7692 158.0036 158.0953 158.3630 158.9110 158.9421 159.3008 159.9592 160.3429 160.5871 160.7309 160.9371 161.0618 161.6412 162.7622 163.1168 163.7133 163.8497 165.5165 165.6282 166.4975 166.7532 167.4648 168.9246 170.2932 170.6109 171.9347 172.8155 174.5469 175.4710 175.7203 176.0950 176.7976 176.9327 177.1667 177.7774 177.7981 178.3145 179.0429 179.3200 182.2927 183.3917 185.0043 185.3481 185.6603 185.9855 187.0445 187.5755 187.6078 187.9956 188.1443 188.1724 188.2001 188.3114 188.4317 188.6109 188.7102 188.8019 188.9726 189.0470 189.0611 189.2715 189.5308 189.6033 191.1275 191.9868 192.1912 192.1972 192.5542 193.0352 194.3339 194.3682 195.3644 195.6760 195.8275 195.9090 196.1200 196.6109 196.8467 198.0374 198.0475 199.8117 201.3643 202.7730 203.1394 204.9269 205.9639 206.7372 209.1248 209.5820 210.2088 211.6620 214.6337 217.6874 222.4904 223.7352 223.7621 227.3436 227.5636 228.3926 228.8310 229.9134 230.1148 232.4049 233.4762 235.3407 235.8347 238.8617 240.8060 241.0503 241.8419 244.3831 245.9735 246.9786 247.2611 247.7087 248.7410 250.2608 251.3051 259.1476 264.4116 275.6117 295.3067 298.9705 313.1216 612.9463 623.4413 623.4988 625.9625 626.2139 631.6154 633.0029 633.8562 635.2315 637.6641 642.5827 644.2823 646.0395 647.1630 647.3746 650.1940 650.4796 651.4828 716.3240 892.6050 896.7286 902.5690 907.0033 1191.4755 1199.5006 1199.5906 1200.2698 1200.3358 1557.6563 1559.8668 1564.5862 1565.2063</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.048931 0.861403 -0.196897 -0.159293 -0.160740 -0.161121 -0.507542 -0.523575 -0.445918 -0.486826 -0.488216 -0.135534 -0.161767 -0.070225 -0.087938 0.066790 -0.267267 -0.265932 -0.193967 0.003316 0.080725 0.265267 -0.130478 0.417395 0.016742 0.374231 0.251353 -0.152315 0.064641 -0.143953 -0.204595 0.538670 0.079558 0.079441 0.105644 0.096672 0.096490 0.098353 0.091223 0.108497 0.128565 0.122851 0.207306 0.158030 0.139884 0.140883 0.141937 0.141939 0.115223</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0489 15.1386 9.1969 9.1593 9.1607 9.1611 8.5075 8.5236 8.4459 8.4868 8.4882 7.1355 7.1618 7.0702 7.0879 5.9332 6.2673 6.2659 6.1940 5.9967 5.9193 5.7347 6.1305 5.5826 5.9833 5.6258 5.7486 6.1523 5.9354 6.1440 6.2046 5.4613 0.9204 0.9206 0.8944 0.9033 0.9035 0.9016 0.9088 0.8915 0.8714 0.8771 0.7927 0.8420 0.8601 0.8591 0.8581 0.8581 0.8848</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 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="49">-0.0489 0.8614 -0.1969 -0.1593 -0.1607 -0.1611 -0.5075 -0.5236 -0.4459 -0.4868 -0.4882 -0.1355 -0.1618 -0.0702 -0.0879 0.0668 -0.2673 -0.2659 -0.1940 0.0033 0.0807 0.2653 -0.1305 0.4174 0.0167 0.3742 0.2514 -0.1523 0.0646 -0.1440 -0.2046 0.5387 0.0796 0.0794 0.1056 0.0967 0.0965 0.0984 0.0912 0.1085 0.1286 0.1229 0.2073 0.1580 0.1399 0.1409 0.1419 0.1419 0.1152</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2699 6.0327 1.1078 1.1522 1.1488 1.1473 1.9819 1.9589 2.0518 2.0288 2.0214 3.0267 3.1180 3.1382 3.3571 3.9114 3.9199 3.9227 3.9174 3.6104 3.5983 4.2108 4.0259 4.2217 3.9855 4.1791 4.1298 3.8894 3.9194 4.0134 3.8363 4.4097 1.0185 1.0127 1.0076 0.9978 1.0119 1.0032 1.0026 0.9903 1.0094 0.9903 1.0020 1.0156 1.0201 1.0121 0.9941 0.9940 1.0244</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2699 6.0327 1.1078 1.1522 1.1488 1.1473 1.9819 1.9589 2.0518 2.0288 2.0214 3.0267 3.1180 3.1382 3.3571 3.9114 3.9199 3.9227 3.9174 3.6104 3.5983 4.2108 4.0259 4.2217 3.9855 4.1791 4.1298 3.8894 3.9194 4.0134 3.8363 4.4097 1.0185 1.0127 1.0076 0.9978 1.0119 1.0032 1.0026 0.9903 1.0094 0.9903 1.0020 1.0156 1.0201 1.0121 0.9941 0.9940 1.0244</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="50">1.1109 1.8583 1.8464 1.2063 0.9251 1.0588 1.1474 1.1329 1.1328 1.9480 1.8734 1.8519 0.8860 0.8871 1.2050 0.9329 0.8362 1.1389 1.0997 1.1685 1.1984 0.8794 0.9531 0.9613 1.0016 0.9839 0.9930 0.9838 0.9931 0.9920 0.9811 0.9868 0.9735 0.9725 1.4004 1.3836 0.9067 1.4298 1.3062 0.9546 1.6669 0.9868 1.1354 1.4666 0.9627 1.3941 0.9682 0.9724 0.9737 0.9713</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 28 1 6 1 7 1 11 1 12 2 26 3 31 4 31 5 31 8 21 9 23 10 25 11 15 11 18 12 21 12 42 13 19 13 23 13 25 14 23 14 24 14 30 15 16 15 17 15 32 16 33 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 22 19 26 20 21 20 22 20 28 22 43 24 27 24 31 25 27 26 29 27 44 28 29 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029367536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2511.255638509242</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.37831 59.13263 0.75432 -18.95170 19.57672 0.62501 -16.49132 14.18639 -2.30492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
