<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.095871"
                        y3="-4.297681"
                        z3="0.518172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.036027"
                        y3="-2.22011"
                        z3="-2.122404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.582443"
                        y3="-4.3244"
                        z3="-2.086731"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.795702"
                        y3="-3.46727"
                        z3="-0.540457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.523141"
                        y3="-0.283179"
                        z3="-1.325346"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.414361"
                        y3="-1.658618"
                        z3="0.434565"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.367946"
                        y3="3.912101"
                        z3="0.87153"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.644673"
                        y3="0.058502"
                        z3="-3.831293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.348156"
                        y3="-0.22798"
                        z3="0.844147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.581982"
                        y3="-1.562414"
                        z3="0.190398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.570803"
                        y3="-0.596814"
                        z3="-0.400857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.68386"
                        y3="-0.232819"
                        z3="2.199348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.356024"
                        y3="0.885271"
                        z3="0.685734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.796734"
                        y3="-1.847975"
                        z3="-0.575207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.863451"
                        y3="-0.930002"
                        z3="-0.347952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.503877"
                        y3="-2.97102"
                        z3="-0.5112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.931203"
                        y3="-0.436691"
                        z3="-1.367061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.732982"
                        y3="-3.239229"
                        z3="-1.319932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.64811"
                        y3="0.513935"
                        z3="-0.43381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.312611"
                        y3="-0.155226"
                        z3="-2.75298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.123966"
                        y3="1.774635"
                        z3="-0.183465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.864474"
                        y3="0.13138"
                        z3="0.117764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.829372"
                        y3="2.646388"
                        z3="0.635447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.563464"
                        y3="1.020988"
                        z3="0.919157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.04809"
                        y3="2.280398"
                        z3="1.187188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.103699"
                        y3="4.075018"
                        z3="1.371685"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.574467"
                        y3="3.21914"
                        z3="2.330119"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.378591"
                        y3="5.169559"
                        z3="0.920834"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.30649"
                        y3="3.471467"
                        z3="2.835565"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.113714"
                        y3="5.409749"
                        z3="1.437832"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.429937"
                        y3="4.562096"
                        z3="2.393591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.152626"
                        y3="-2.402191"
                        z3="0.724662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.877585"
                        y3="-0.076484"
                        z3="-1.301225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.448909"
                        y3="-0.179746"
                        z3="2.97572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.035735"
                        y3="0.636933"
                        z3="2.316314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.091787"
                        y3="-1.124604"
                        z3="2.388985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.759332"
                        y3="0.963069"
                        z3="-0.323233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.889771"
                        y3="1.843657"
                        z3="0.923531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.192667"
                        y3="0.745116"
                        z3="1.372664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.145403"
                        y3="-1.078965"
                        z3="-1.254395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.22734"
                        y3="-1.46879"
                        z3="-1.14988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.18492"
                        y3="2.087763"
                        z3="-0.624984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.264944"
                        y3="-0.855151"
                        z3="-0.079727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.511124"
                        y3="0.727685"
                        z3="1.351952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.585992"
                        y3="2.974841"
                        z3="1.820399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.141917"
                        y3="2.370726"
                        z3="2.692523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.803459"
                        y3="5.827245"
                        z3="0.172692"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.103738"
                        y3="2.809837"
                        z3="3.587748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.450634"
                        y3="6.26268"
                        z3="1.083277"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.417331"
                        y3="4.751104"
                        z3="2.793782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.0959,-4.2977,.5182;5.036,-2.2201,-2.1224;4.5824,-4.3244,-2.0867;5.7957,-3.4673,-.5405;-1.5231,-.2832,-1.3253;-1.4144,-1.6586,.4346;-3.3679,3.9121,.8715;-3.6447,.0585,-3.8313;1.3482,-.228,.8441;1.582,-1.5624,.1904;.5708,-.5968,-.4009;.6839,-.2328,2.1993;2.356,.8853,.6857;2.7967,-1.848,-.5752;-.8635,-.93,-.348;3.5039,-2.971,-.5112;-2.9312,-.4367,-1.3671;4.733,-3.2392,-1.3199;-3.6481,.5139,-.4338;-3.3126,-.1552,-2.753;-3.124,1.7746,-.1835;-4.8645,.1314,.1178;-3.8294,2.6464,.6354;-5.5635,1.021,.9192;-5.0481,2.2804,1.1872;-2.1037,4.075,1.3717;-1.5745,3.2191,2.3301;-1.3786,5.1696,.9208;-.3065,3.4715,2.8356;-.1137,5.4097,1.4378;.4299,4.5621,2.3936;1.1526,-2.4022,.7247;.8776,-.0765,-1.3012;1.4489,-.1797,2.9757;.0357,.6369,2.3163;.0918,-1.1246,2.389;2.7593,.9631,-.3232;1.8898,1.8437,.9235;3.1927,.7451,1.3727;3.1454,-1.079,-1.2544;-3.2273,-1.4688,-1.1499;-2.1849,2.0878,-.625;-5.2649,-.8552,-.0797;-6.5111,.7277,1.352;-5.586,2.9748,1.8204;-2.1419,2.3707,2.6925;-1.8035,5.8272,.1727;.1037,2.8098,3.5877;.4506,6.2627,1.0833;1.4173,4.7511,2.7938;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3148.5271567100 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.657e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="3.09587105"
                                 y3="-4.29768113"
                                 z3="0.5181718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.03602742"
                                 y3="-2.22010998"
                                 z3="-2.12240369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.58244307"
                                 y3="-4.32439974"
                                 z3="-2.0867309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.79570231"
                                 y3="-3.46726981"
                                 z3="-0.5404568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.52314122"
                                 y3="-0.28317855"
                                 z3="-1.32534553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.41436063"
                                 y3="-1.65861778"
                                 z3="0.43456465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.36794582"
                                 y3="3.91210071"
                                 z3="0.87153003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.64467338"
                                 y3="0.05850163"
                                 z3="-3.8312931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.34815644"
                                 y3="-0.22798031"
                                 z3="0.8441474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.58198166"
                                 y3="-1.56241445"
                                 z3="0.19039836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5708028"
                                 y3="-0.59681441"
                                 z3="-0.40085701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.68385953"
                                 y3="-0.2328191"
                                 z3="2.1993479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35602396"
                                 y3="0.88527086"
                                 z3="0.68573437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79673351"
                                 y3="-1.84797495"
                                 z3="-0.57520714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86345091"
                                 y3="-0.93000203"
                                 z3="-0.34795213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.50387712"
                                 y3="-2.97101957"
                                 z3="-0.51120021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93120251"
                                 y3="-0.4366905"
                                 z3="-1.36706134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.73298209"
                                 y3="-3.23922875"
                                 z3="-1.31993245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.64811022"
                                 y3="0.51393517"
                                 z3="-0.43380951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31261097"
                                 y3="-0.15522588"
                                 z3="-2.75298009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.12396555"
                                 y3="1.77463453"
                                 z3="-0.18346524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.86447406"
                                 y3="0.13138008"
                                 z3="0.11776393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82937187"
                                 y3="2.64638849"
                                 z3="0.63544708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.56346442"
                                 y3="1.02098788"
                                 z3="0.91915742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.04808999"
                                 y3="2.2803983"
                                 z3="1.18718818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.10369872"
                                 y3="4.07501763"
                                 z3="1.37168493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.57446745"
                                 y3="3.21914049"
                                 z3="2.33011872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.37859112"
                                 y3="5.16955914"
                                 z3="0.9208344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.30649016"
                                 y3="3.47146715"
                                 z3="2.83556532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.11371396"
                                 y3="5.4097487"
                                 z3="1.43783161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.42993702"
                                 y3="4.56209608"
                                 z3="2.39359074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.15262562"
                                 y3="-2.40219069"
                                 z3="0.7246621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87758479"
                                 y3="-0.07648351"
                                 z3="-1.30122515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.44890946"
                                 y3="-0.17974586"
                                 z3="2.97572033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.03573498"
                                 y3="0.63693266"
                                 z3="2.31631441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.09178711"
                                 y3="-1.12460432"
                                 z3="2.38898541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.75933204"
                                 y3="0.96306886"
                                 z3="-0.32323339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.88977107"
                                 y3="1.84365671"
                                 z3="0.92353138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.19266718"
                                 y3="0.74511584"
                                 z3="1.37266356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.14540343"
                                 y3="-1.07896494"
                                 z3="-1.25439522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.22733984"
                                 y3="-1.46879034"
                                 z3="-1.14988028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.18491954"
                                 y3="2.08776332"
                                 z3="-0.62498393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.26494376"
                                 y3="-0.85515057"
                                 z3="-0.07972658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.51112435"
                                 y3="0.72768545"
                                 z3="1.35195156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.58599173"
                                 y3="2.97484104"
                                 z3="1.8203995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.14191733"
                                 y3="2.37072623"
                                 z3="2.692523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.80345857"
                                 y3="5.8272448"
                                 z3="0.17269185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.10373823"
                                 y3="2.80983688"
                                 z3="3.58774751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.45063369"
                                 y3="6.26267979"
                                 z3="1.08327661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.41733097"
                                 y3="4.75110369"
                                 z3="2.79378165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.0959,-4.2977,.5182;5.036,-2.2201,-2.1224;4.5824,-4.3244,-2.0867;5.7957,-3.4673,-.5405;-1.5231,-.2832,-1.3253;-1.4144,-1.6586,.4346;-3.3679,3.9121,.8715;-3.6447,.0585,-3.8313;1.3482,-.228,.8441;1.582,-1.5624,.1904;.5708,-.5968,-.4009;.6839,-.2328,2.1993;2.356,.8853,.6857;2.7967,-1.848,-.5752;-.8635,-.93,-.348;3.5039,-2.971,-.5112;-2.9312,-.4367,-1.3671;4.733,-3.2392,-1.3199;-3.6481,.5139,-.4338;-3.3126,-.1552,-2.753;-3.124,1.7746,-.1835;-4.8645,.1314,.1178;-3.8294,2.6464,.6354;-5.5635,1.021,.9192;-5.0481,2.2804,1.1872;-2.1037,4.075,1.3717;-1.5745,3.2191,2.3301;-1.3786,5.1696,.9208;-.3065,3.4715,2.8356;-.1137,5.4097,1.4378;.4299,4.5621,2.3936;1.1526,-2.4022,.7247;.8776,-.0765,-1.3012;1.4489,-.1797,2.9757;.0357,.6369,2.3163;.0918,-1.1246,2.389;2.7593,.9631,-.3232;1.8898,1.8437,.9235;3.1927,.7451,1.3727;3.1454,-1.079,-1.2544;-3.2273,-1.4688,-1.1499;-2.1849,2.0878,-.625;-5.2649,-.8552,-.0797;-6.5111,.7277,1.352;-5.586,2.9748,1.8204;-2.1419,2.3707,2.6925;-1.8035,5.8272,.1727;.1037,2.8098,3.5877;.4506,6.2627,1.0833;1.4173,4.7511,2.7938;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.095871"
                        y3="-4.297681"
                        z3="0.518172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.036027"
                        y3="-2.22011"
                        z3="-2.122404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.582443"
                        y3="-4.3244"
                        z3="-2.086731"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.795702"
                        y3="-3.46727"
                        z3="-0.540457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.523141"
                        y3="-0.283179"
                        z3="-1.325346"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.414361"
                        y3="-1.658618"
                        z3="0.434565"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.367946"
                        y3="3.912101"
                        z3="0.87153"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.644673"
                        y3="0.058502"
                        z3="-3.831293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.348156"
                        y3="-0.22798"
                        z3="0.844147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.581982"
                        y3="-1.562414"
                        z3="0.190398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.570803"
                        y3="-0.596814"
                        z3="-0.400857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.68386"
                        y3="-0.232819"
                        z3="2.199348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.356024"
                        y3="0.885271"
                        z3="0.685734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.796734"
                        y3="-1.847975"
                        z3="-0.575207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.863451"
                        y3="-0.930002"
                        z3="-0.347952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.503877"
                        y3="-2.97102"
                        z3="-0.5112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.931203"
                        y3="-0.436691"
                        z3="-1.367061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.732982"
                        y3="-3.239229"
                        z3="-1.319932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.64811"
                        y3="0.513935"
                        z3="-0.43381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.312611"
                        y3="-0.155226"
                        z3="-2.75298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.123966"
                        y3="1.774635"
                        z3="-0.183465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.864474"
                        y3="0.13138"
                        z3="0.117764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.829372"
                        y3="2.646388"
                        z3="0.635447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.563464"
                        y3="1.020988"
                        z3="0.919157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.04809"
                        y3="2.280398"
                        z3="1.187188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.103699"
                        y3="4.075018"
                        z3="1.371685"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.574467"
                        y3="3.21914"
                        z3="2.330119"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.378591"
                        y3="5.169559"
                        z3="0.920834"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.30649"
                        y3="3.471467"
                        z3="2.835565"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.113714"
                        y3="5.409749"
                        z3="1.437832"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.429937"
                        y3="4.562096"
                        z3="2.393591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.152626"
                        y3="-2.402191"
                        z3="0.724662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.877585"
                        y3="-0.076484"
                        z3="-1.301225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.448909"
                        y3="-0.179746"
                        z3="2.97572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.035735"
                        y3="0.636933"
                        z3="2.316314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.091787"
                        y3="-1.124604"
                        z3="2.388985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.759332"
                        y3="0.963069"
                        z3="-0.323233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.889771"
                        y3="1.843657"
                        z3="0.923531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.192667"
                        y3="0.745116"
                        z3="1.372664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.145403"
                        y3="-1.078965"
                        z3="-1.254395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.22734"
                        y3="-1.46879"
                        z3="-1.14988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.18492"
                        y3="2.087763"
                        z3="-0.624984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.264944"
                        y3="-0.855151"
                        z3="-0.079727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.511124"
                        y3="0.727685"
                        z3="1.351952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.585992"
                        y3="2.974841"
                        z3="1.820399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.141917"
                        y3="2.370726"
                        z3="2.692523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.803459"
                        y3="5.827245"
                        z3="0.172692"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.103738"
                        y3="2.809837"
                        z3="3.587748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.450634"
                        y3="6.26268"
                        z3="1.083277"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.417331"
                        y3="4.751104"
                        z3="2.793782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.0959,-4.2977,.5182;5.036,-2.2201,-2.1224;4.5824,-4.3244,-2.0867;5.7957,-3.4673,-.5405;-1.5231,-.2832,-1.3253;-1.4144,-1.6586,.4346;-3.3679,3.9121,.8715;-3.6447,.0585,-3.8313;1.3482,-.228,.8441;1.582,-1.5624,.1904;.5708,-.5968,-.4009;.6839,-.2328,2.1993;2.356,.8853,.6857;2.7967,-1.848,-.5752;-.8635,-.93,-.348;3.5039,-2.971,-.5112;-2.9312,-.4367,-1.3671;4.733,-3.2392,-1.3199;-3.6481,.5139,-.4338;-3.3126,-.1552,-2.753;-3.124,1.7746,-.1835;-4.8645,.1314,.1178;-3.8294,2.6464,.6354;-5.5635,1.021,.9192;-5.0481,2.2804,1.1872;-2.1037,4.075,1.3717;-1.5745,3.2191,2.3301;-1.3786,5.1696,.9208;-.3065,3.4715,2.8356;-.1137,5.4097,1.4378;.4299,4.5621,2.3936;1.1526,-2.4022,.7247;.8776,-.0765,-1.3012;1.4489,-.1797,2.9757;.0357,.6369,2.3163;.0918,-1.1246,2.389;2.7593,.9631,-.3232;1.8898,1.8437,.9235;3.1927,.7451,1.3727;3.1454,-1.079,-1.2544;-3.2273,-1.4688,-1.1499;-2.1849,2.0878,-.625;-5.2649,-.8552,-.0797;-6.5111,.7277,1.352;-5.586,2.9748,1.8204;-2.1419,2.3707,2.6925;-1.8035,5.8272,.1727;.1037,2.8098,3.5877;.4506,6.2627,1.0833;1.4173,4.7511,2.7938;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3009.3994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1693.3934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18883547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3148.52715671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5076.71599218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8903.19508312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3826.47909093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03361958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78985871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60102323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342829</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000010575471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000010575471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000021150942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.110157421814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6454 -675.6655 -675.5136 -675.5124 -525.2864 -524.6166 -523.4666 -392.9316 -286.8683 -283.7919 -282.8832 -281.8612 -281.6953 -281.5866 -281.2718 -280.7460 -280.7437 -280.6088 -280.4768 -280.4356 -280.0713 -280.0289 -279.9663 -279.9309 -279.8641 -279.8514 -279.7990 -279.7510 -279.6614 -279.3808 -279.2927 -260.9136 -199.7542 -199.5096 -199.5037 -39.4425 -36.9506 -36.8105 -34.2262 -32.9918 -31.6567 -28.4748 -28.0630 -27.5428 -27.2300 -26.6881 -25.4528 -24.6456 -24.1830 -23.7284 -23.6973 -23.4753 -23.1357 -22.8208 -22.0133 -21.4073 -20.6573 -20.3795 -19.9494 -19.7391 -19.4753 -19.4028 -19.1294 -18.7336 -18.3409 -18.1190 -17.9757 -17.5296 -16.9876 -16.9503 -16.3929 -16.2182 -16.1329 -16.0167 -15.9814 -15.8813 -15.8007 -15.6902 -15.1683 -15.0871 -14.9669 -14.8103 -14.7391 -14.6336 -14.4740 -14.3679 -14.2735 -14.2144 -14.1207 -13.8191 -13.7187 -13.6133 -13.4370 -13.3304 -13.1491 -13.0672 -13.0208 -12.8477 -12.7516 -12.7200 -12.5371 -12.4414 -12.3099 -12.1111 -12.0617 -11.6526 -11.5704 -11.4766 -11.4491 -10.8369 -10.4755 -9.7453 -9.4984 -9.4544 -9.3359 -8.6148 0.9489 1.0869 1.3575 1.6160 1.9172 2.0729 2.5214 2.8215 2.9568 3.2271 3.5974 3.7522 3.9865 4.0951 4.1820 4.2526 4.5407 4.6609 4.7539 4.8144 4.9988 5.1319 5.2042 5.3323 5.4015 5.5936 5.7124 5.7839 5.9496 6.0474 6.0856 6.1139 6.2955 6.3676 6.3984 6.5522 6.6662 6.6828 6.7799 6.9478 7.1108 7.2012 7.2857 7.3904 7.5227 7.5686 7.7121 7.8334 7.9031 8.0622 8.0964 8.1601 8.2734 8.3177 8.3522 8.4549 8.6048 8.6251 8.7577 8.8433 8.9083 9.0900 9.1773 9.2073 9.2908 9.3889 9.4979 9.5972 9.6496 9.7831 9.8915 10.0125 10.1485 10.2469 10.3275 10.3673 10.5827 10.6961 10.8361 10.9717 11.0216 11.1522 11.2488 11.3522 11.4090 11.4889 11.6035 11.6292 11.7028 11.7402 11.7599 11.9131 12.0105 12.0690 12.1420 12.2957 12.3813 12.4809 12.6673 12.6961 12.7719 12.9269 13.0387 13.1386 13.2561 13.3417 13.3747 13.4454 13.5674 13.7249 13.7332 13.7772 13.8959 14.0443 14.0832 14.0880 14.2160 14.3404 14.4683 14.5699 14.5817 14.7402 14.8531 14.9173 14.9919 15.0128 15.1518 15.2417 15.2908 15.4087 15.5336 15.5642 15.7078 15.8668 15.9635 16.0684 16.1247 16.2171 16.2695 16.3583 16.3926 16.6555 16.6624 16.7218 16.8204 16.9479 17.0631 17.0729 17.1314 17.3616 17.4431 17.5277 17.6123 17.7084 17.8786 17.9471 18.0353 18.3191 18.3968 18.5694 18.6718 18.8193 18.9937 19.0911 19.2798 19.3466 19.3802 19.6359 20.0006 20.0514 20.1261 20.2402 20.4585 20.5943 20.6855 20.7271 20.8047 20.9177 20.9737 21.0540 21.1329 21.1659 21.2648 21.3944 21.5924 21.7336 21.8901 21.9506 22.0563 22.1657 22.2142 22.4203 22.5347 22.6581 22.8327 23.0447 23.1096 23.1557 23.2590 23.4726 23.5850 23.7314 23.8064 23.8975 24.0153 24.1283 24.1638 24.3427 24.4508 24.5861 24.7306 24.7536 24.8345 24.8862 25.1289 25.2779 25.3801 25.4639 25.7702 25.9097 25.9624 26.1050 26.2051 26.4513 26.6336 26.7201 26.8707 27.0560 27.1525 27.2891 27.3253 27.4778 27.5621 27.6910 27.8875 28.0085 28.1838 28.2910 28.3941 28.5288 28.6593 28.8007 28.9603 29.1933 29.3777 29.4049 29.5178 29.6867 29.8043 29.9954 30.0792 30.2285 30.2857 30.3055 30.3880 30.5547 30.7324 30.9542 31.1266 31.3811 31.4015 31.5628 31.7229 31.8105 31.9852 32.1073 32.2737 32.3107 32.3425 32.5832 32.6889 32.8180 32.9201 33.0526 33.1727 33.3371 33.4066 33.5050 33.6929 33.7878 33.9205 33.9942 34.1584 34.4269 34.4992 34.6952 34.7761 34.9781 35.0421 35.3503 35.3924 35.5513 35.6629 35.7865 35.8478 36.0067 36.0827 36.1546 36.3525 36.5058 36.7704 36.8005 36.9484 37.0087 37.1532 37.1861 37.3661 37.5467 37.6441 37.8478 37.9764 38.0288 38.1835 38.3517 38.4499 38.4749 38.6857 38.7202 38.8523 39.0007 39.1247 39.1907 39.2670 39.3667 39.4525 39.6189 39.7035 39.8613 40.0185 40.2714 40.4472 40.6296 40.7480 40.8482 40.9897 41.1691 41.3469 41.3892 41.5781 41.7856 41.9508 42.0912 42.2228 42.4052 42.5870 42.8483 43.0462 43.1042 43.1400 43.3536 43.5845 43.6263 43.6955 43.8504 43.9370 44.0689 44.1670 44.2681 44.3517 44.5076 44.7591 44.8929 45.1032 45.2555 45.3303 45.4713 45.6956 45.7405 46.0003 46.1061 46.2230 46.3091 46.5305 46.5459 46.7276 46.9880 47.0572 47.1556 47.3557 47.4672 47.6847 47.8201 47.9041 48.2883 48.3981 48.4699 48.5369 48.7994 48.9804 49.0152 49.1880 49.3196 49.6247 49.7250 49.9406 50.1058 50.2814 50.4087 50.5827 50.6750 50.7919 51.0249 51.1526 51.1943 51.3198 51.5100 51.8377 51.8569 52.1254 52.3265 52.4509 52.6654 52.7615 52.8907 52.9029 53.1574 53.1638 53.4876 53.6750 53.7310 53.8897 54.0715 54.6841 54.8848 55.1509 55.3860 55.4112 55.5622 55.6722 56.0858 56.1728 56.3416 56.4540 56.5320 56.7206 56.8117 56.9767 57.2612 57.3619 57.5760 57.7652 57.9173 58.1896 58.2730 58.4922 58.6235 59.0437 59.1504 59.4729 59.6087 59.7377 59.9067 60.0419 60.1837 60.3264 60.5875 60.6774 60.8177 61.0514 61.0667 61.3731 61.6514 62.1414 62.4486 62.5676 62.9095 63.0882 63.2880 63.4405 63.6265 63.7527 63.8247 63.9518 64.3691 64.4762 64.6433 64.7534 64.8889 65.1845 65.2411 65.2574 65.5283 65.8059 65.8992 66.0770 66.3111 66.4773 66.6624 66.7987 66.9832 67.1422 67.3308 67.3446 67.4602 67.7154 67.9626 68.1547 68.5819 68.7369 69.0123 69.2596 69.3809 69.4566 69.6602 69.7968 69.9412 70.3908 70.5697 71.0054 71.2560 71.5407 71.8170 72.0181 72.2115 72.4022 72.6009 72.7000 72.8787 73.1777 73.3432 73.6644 73.7599 73.9945 74.0504 74.3235 74.5050 74.8049 74.9019 75.1438 75.1908 75.2557 75.5153 75.6220 76.0602 76.1620 76.3704 76.7077 76.7305 76.8392 76.9485 77.0163 77.4064 77.7004 77.8466 78.1097 78.1204 78.1966 78.3695 78.4067 78.5361 78.7600 78.8151 78.9780 78.9942 79.1402 79.2127 79.2278 79.3549 79.5416 79.7358 79.8728 79.8832 79.9977 80.1107 80.1520 80.4919 80.7174 80.8106 80.8990 80.9995 81.1036 81.4540 81.5049 81.7963 81.8642 82.0353 82.0817 82.2103 82.4204 82.5405 82.6129 82.7390 82.9899 83.2360 83.4128 83.4819 83.5624 83.6326 83.8181 83.8776 84.0110 84.1589 84.2666 84.3717 84.5246 84.6936 84.7304 84.9001 85.1066 85.2288 85.3223 85.4209 85.5052 85.5676 85.6321 85.7111 85.8810 86.0058 86.1913 86.3033 86.4362 86.5078 86.6050 86.6653 86.8924 86.9824 87.0496 87.1123 87.3292 87.5248 87.5681 87.6890 87.7690 87.8988 88.1126 88.2385 88.2780 88.4630 88.7286 88.7630 88.8996 89.0041 89.0875 89.1803 89.2044 89.4333 89.4638 89.5028 89.7105 89.8189 89.9503 90.0385 90.1359 90.2332 90.4481 90.5235 90.5758 90.7522 90.9606 91.0307 91.1791 91.2080 91.3343 91.5833 91.7194 91.8094 92.0683 92.2300 92.2739 92.4263 92.6048 92.7961 92.8762 92.9628 93.0474 93.0769 93.2063 93.2754 93.3863 93.4358 93.5486 93.6022 93.7036 93.8167 93.8981 94.0902 94.2773 94.3753 94.5269 94.9234 94.9784 95.0698 95.1316 95.2506 95.3721 95.4265 95.6466 95.7203 95.9369 96.0676 96.1572 96.3842 96.4981 96.6330 96.7873 96.9053 96.9826 97.1451 97.2089 97.4289 97.5766 97.7081 97.8452 97.9224 98.1622 98.2668 98.3814 98.5475 98.7065 98.8792 98.8935 99.0876 99.2529 99.3273 99.5434 99.6783 99.7694 99.8743 100.3149 100.5048 100.6975 100.8221 101.0101 101.1133 101.4679 101.7236 101.8045 101.9718 102.1419 102.2995 102.4544 102.5207 102.8292 103.1124 103.3566 103.6035 103.6714 103.9832 104.1257 104.4716 104.6347 104.7643 104.9200 105.0341 105.1322 105.2940 105.4175 105.5017 105.5280 105.6839 105.7454 105.8696 105.9459 106.0830 106.1739 106.3218 106.5512 106.5966 106.7075 106.9066 107.1829 107.2978 107.3974 107.6032 107.6950 107.7877 107.8886 108.0682 108.1093 108.4156 108.4690 108.5250 108.8826 108.9723 109.1417 109.3111 109.4388 109.5725 109.7364 109.9150 110.0573 110.1078 110.2385 110.3584 110.4033 110.5778 110.7106 110.9489 111.0843 111.3014 111.3798 111.5016 111.6311 111.6966 111.8905 111.9863 112.1388 112.1940 112.5166 112.8111 113.0074 113.2295 113.3690 113.4756 113.6184 113.6470 113.6905 114.0893 114.2441 114.4132 114.5507 114.6064 114.7861 114.9323 115.0634 115.3306 115.5440 115.7339 115.8130 116.0790 116.1780 116.3716 116.5138 116.6703 116.7522 116.8653 116.9956 117.2564 117.4409 117.5027 117.6941 117.7954 117.8948 118.0190 118.2232 118.2730 118.4449 118.6913 118.8060 118.8945 118.9749 119.0993 119.2981 119.3370 119.4086 119.6220 119.8322 119.9946 120.0934 120.2106 120.4559 120.5574 120.7981 121.0292 121.1782 121.3647 121.5668 121.8553 121.9095 122.2251 122.3460 122.6134 122.8474 123.1554 123.4627 123.7092 123.8692 123.9305 124.3434 124.5626 125.0283 125.2635 125.4222 125.7917 126.0409 126.2465 126.3237 126.5100 126.7203 126.8836 127.1537 127.4987 127.6370 128.0861 128.5432 128.6906 128.8571 129.2401 129.4241 129.6315 129.7529 129.9626 130.1626 130.2240 130.5072 130.5332 130.6765 130.7451 131.0008 131.1678 131.4172 131.4926 131.7610 131.8682 132.0762 132.3152 132.5187 132.7220 132.8258 132.8981 133.0995 133.8586 134.2975 134.3960 134.8388 134.8994 135.2176 135.3752 135.4369 135.7193 136.1940 136.4043 136.7923 137.1735 137.4103 137.6312 138.0798 138.2257 138.4666 138.6477 139.2277 139.3090 139.3295 139.5026 139.6225 139.9192 140.1145 140.3573 141.1158 141.2291 141.3615 141.6376 142.4313 142.7330 142.8206 143.1527 143.3998 144.0862 144.1696 144.3240 144.5151 144.5945 144.7220 145.2557 145.3504 145.4648 145.8290 146.0612 146.2621 146.5682 146.6346 146.9934 147.1523 147.5997 147.6857 147.8973 148.0527 148.1296 148.2002 148.5202 149.0634 149.1621 149.7702 150.1164 150.1778 150.3459 150.5566 150.6924 151.0717 151.6251 151.9055 152.0678 152.4471 152.8236 152.9520 153.1900 153.5147 154.1538 154.5944 154.9745 155.3213 155.5618 155.8625 156.1461 156.6590 156.7701 157.3642 157.5861 157.8163 158.6494 158.9056 159.1166 159.6687 160.2023 160.3439 160.4334 160.7393 161.0375 161.4831 161.9153 162.1516 162.5511 163.8963 164.3013 164.6303 165.5096 166.9087 168.3905 169.1675 170.1282 171.2149 172.5080 173.2397 173.7603 174.5572 176.0736 177.6340 178.3151 178.9866 180.6311 181.7984 185.1848 186.4585 186.6399 187.2821 187.3853 188.3556 188.4874 188.7145 188.7845 188.8279 188.8548 188.8750 189.0391 189.3670 189.4335 192.0098 192.0152 192.2691 192.5244 192.9404 193.5074 194.3542 194.9832 195.8757 196.4665 196.5728 198.8129 201.4565 202.8399 202.8610 204.0107 204.8609 205.8178 206.4737 207.0399 209.1440 209.4442 221.8930 223.3252 223.5166 226.8759 227.6801 228.4376 228.4796 229.1214 232.4940 233.1236 234.9781 238.6693 240.7616 241.4657 244.1924 245.5566 246.8974 247.3068 249.7719 251.3345 294.8687 297.7895 312.3224 615.8655 618.9258 620.9250 625.0983 626.4540 629.7269 630.7706 631.8700 632.5277 633.9367 634.2533 635.3710 636.3758 636.7418 637.2781 637.5818 640.3788 641.7038 642.2052 647.6665 651.1717 657.2091 658.1279 708.0091 876.2011 1200.4102 1212.9790 1214.9930 1556.9190 1558.9680 1560.6954</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.070807 -0.170840 -0.173186 -0.173310 -0.288249 -0.437255 -0.333293 -0.085370 0.104000 0.016360 -0.074488 -0.270663 -0.261716 -0.141667 0.381677 -0.075860 0.402908 0.512369 0.027824 -0.232079 -0.134202 -0.202729 0.183406 -0.121239 -0.203197 0.245315 -0.140754 -0.226958 -0.202042 -0.125577 -0.171600 0.084480 0.099542 0.104051 0.083323 0.103262 0.092859 0.094484 0.102811 0.142896 0.144616 0.147129 0.145645 0.159884 0.150327 0.157905 0.146923 0.166404 0.157791 0.158892</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0708 9.1708 9.1732 9.1733 8.2882 8.4373 8.3333 7.0854 5.8960 5.9836 6.0745 6.2707 6.2617 6.1417 5.6183 6.0759 5.5971 5.4876 5.9722 6.2321 6.1342 6.2027 5.8166 6.1212 6.2032 5.7547 6.1408 6.2270 6.2020 6.1256 6.1716 0.9155 0.9005 0.8959 0.9167 0.8967 0.9071 0.9055 0.8972 0.8571 0.8554 0.8529 0.8544 0.8401 0.8497 0.8421 0.8531 0.8336 0.8422 0.8411</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0708 -0.1708 -0.1732 -0.1733 -0.2882 -0.4373 -0.3333 -0.0854 0.1040 0.0164 -0.0745 -0.2707 -0.2617 -0.1417 0.3817 -0.0759 0.4029 0.5124 0.0278 -0.2321 -0.1342 -0.2027 0.1834 -0.1212 -0.2032 0.2453 -0.1408 -0.2270 -0.2020 -0.1256 -0.1716 0.0845 0.0995 0.1041 0.0833 0.1033 0.0929 0.0945 0.1028 0.1429 0.1446 0.1471 0.1456 0.1599 0.1503 0.1579 0.1469 0.1664 0.1578 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2624 1.1330 1.1264 1.1254 2.1160 2.0752 2.0659 3.1147 3.7068 3.8778 3.8657 3.9034 3.9181 3.8883 4.1895 3.9904 3.7164 4.4835 3.6334 4.0774 3.9230 3.9888 3.8068 3.8930 4.0047 3.7281 3.8212 3.9931 3.8794 3.9006 3.8678 1.0471 1.0344 1.0009 1.0083 1.0218 1.0069 1.0015 1.0006 1.0165 1.0212 1.0175 1.0018 0.9889 1.0028 0.9977 1.0073 0.9857 0.9885 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2624 1.1330 1.1264 1.1254 2.1160 2.0752 2.0659 3.1147 3.7068 3.8778 3.8657 3.9034 3.9181 3.8883 4.1895 3.9904 3.7164 4.4835 3.6334 4.0774 3.9230 3.9888 3.8068 3.8930 4.0047 3.7281 3.8212 3.9931 3.8794 3.9006 3.8678 1.0471 1.0344 1.0009 1.0083 1.0218 1.0069 1.0015 1.0006 1.0165 1.0212 1.0175 1.0018 0.9889 1.0028 0.9977 1.0073 0.9857 0.9885 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1413 1.1279 1.1319 1.1322 1.1264 0.8383 1.9161 0.9204 0.9464 3.0574 0.8911 0.8578 0.9349 0.9570 0.9315 1.0331 0.9949 1.0305 1.0135 0.9910 0.9933 0.9944 0.9896 0.9847 0.9933 1.8264 0.9426 1.0186 0.8990 0.9335 0.9823 1.3289 1.3850 1.3884 0.9667 1.4369 0.9851 1.4199 1.4142 0.9792 0.9802 1.3436 1.3898 1.3853 0.9737 1.4403 0.9820 1.3986 0.9839 1.4010 0.9800 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026892707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.215728179418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.84179 27.95863 0.11684 38.64339 -37.39200 1.25139 21.46106 -19.62765 1.83341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
