<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.698352"
                        y3="-2.304763"
                        z3="0.9575"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.945049"
                        y3="-4.469727"
                        z3="-0.658639"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.123673"
                        y3="-5.482306"
                        z3="-1.194293"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.719485"
                        y3="-5.345612"
                        z3="0.87124"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.635517"
                        y3="-1.56372"
                        z3="-0.032207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.007361"
                        y3="-0.348455"
                        z3="0.896805"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.323244"
                        y3="3.876056"
                        z3="1.487861"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.795111"
                        y3="-2.246554"
                        z3="0.628216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.365602"
                        y3="-1.236658"
                        z3="-1.833723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.012866"
                        y3="-1.887641"
                        z3="-0.639188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.509703"
                        y3="-1.952488"
                        z3="-0.810762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.390012"
                        y3="0.270218"
                        z3="-1.895266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.457302"
                        y3="-1.885564"
                        z3="-3.193445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.787341"
                        y3="-3.122421"
                        z3="-0.767353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.352733"
                        y3="-1.194477"
                        z3="0.114959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.927917"
                        y3="-3.392429"
                        z3="-0.142614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.593502"
                        y3="-0.843102"
                        z3="0.730953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.677504"
                        y3="-4.677737"
                        z3="-0.287662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.84615"
                        y3="0.542282"
                        z3="0.180969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.817843"
                        y3="-1.64416"
                        z3="0.660302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.924283"
                        y3="1.613953"
                        z3="1.055503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.012471"
                        y3="0.731731"
                        z3="-1.185918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.194679"
                        y3="2.884944"
                        z3="0.563133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.268848"
                        y3="2.007068"
                        z3="-1.663226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.371087"
                        y3="3.088322"
                        z3="-0.799593"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.977929"
                        y3="5.167609"
                        z3="1.190714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.829913"
                        y3="6.166133"
                        z3="1.639684"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.796866"
                        y3="5.483714"
                        z3="0.530605"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.49487"
                        y3="7.495761"
                        z3="1.426219"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.481236"
                        y3="6.817261"
                        z3="0.313644"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.324703"
                        y3="7.827071"
                        z3="0.757706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.35529"
                        y3="-1.192899"
                        z3="0.118817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.092922"
                        y3="-2.896406"
                        z3="-1.144119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.274549"
                        y3="0.596674"
                        z3="-2.444959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.513707"
                        y3="0.65042"
                        z3="-2.423873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.425206"
                        y3="0.743208"
                        z3="-0.916093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.677695"
                        y3="-1.490809"
                        z3="-3.84702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.420462"
                        y3="-1.667823"
                        z3="-3.658346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.335652"
                        y3="-2.967526"
                        z3="-3.163742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.394746"
                        y3="-3.886016"
                        z3="-1.42826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.299504"
                        y3="-0.786996"
                        z3="1.784399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.782538"
                        y3="1.468421"
                        z3="2.120048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.951221"
                        y3="-0.100745"
                        z3="-1.875334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.405618"
                        y3="2.165199"
                        z3="-2.724848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.591462"
                        y3="4.07193"
                        z3="-1.19404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.743931"
                        y3="5.903102"
                        z3="2.15745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.124246"
                        y3="4.705755"
                        z3="0.191353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.158055"
                        y3="8.274205"
                        z3="1.780788"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.562161"
                        y3="7.065263"
                        z3="-0.201558"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.068604"
                        y3="8.864567"
                        z3="0.587821"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.6984,-2.3048,.9575;5.945,-4.4697,-.6586;4.1237,-5.4823,-1.1943;4.7195,-5.3456,.8712;-1.6355,-1.5637,-.0322;-.0074,-.3485,.8968;-3.3232,3.8761,1.4879;-4.7951,-2.2466,.6282;1.3656,-1.2367,-1.8337;2.0129,-1.8876,-.6392;.5097,-1.9525,-.8108;1.39,.2702,-1.8953;1.4573,-1.8856,-3.1934;2.7873,-3.1224,-.7674;-.3527,-1.1945,.115;3.9279,-3.3924,-.1426;-2.5935,-.8431,.731;4.6775,-4.6777,-.2877;-2.8462,.5423,.181;-3.8178,-1.6442,.6603;-2.9243,1.614,1.0555;-3.0125,.7317,-1.1859;-3.1947,2.8849,.5631;-3.2688,2.0071,-1.6632;-3.3711,3.0883,-.7996;-2.9779,5.1676,1.1907;-3.8299,6.1661,1.6397;-1.7969,5.4837,.5306;-3.4949,7.4958,1.4262;-1.4812,6.8173,.3136;-2.3247,7.8271,.7577;2.3553,-1.1929,.1188;.0929,-2.8964,-1.1441;2.2745,.5967,-2.445;.5137,.6504,-2.4239;1.4252,.7432,-.9161;.6777,-1.4908,-3.847;2.4205,-1.6678,-3.6583;1.3357,-2.9675,-3.1637;2.3947,-3.886,-1.4283;-2.2995,-.787,1.7844;-2.7825,1.4684,2.12;-2.9512,-.1007,-1.8753;-3.4056,2.1652,-2.7248;-3.5915,4.0719,-1.194;-4.7439,5.9031,2.1574;-1.1242,4.7058,.1914;-4.1581,8.2742,1.7808;-.5622,7.0653,-.2016;-2.0686,8.8646,.5878;</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">3028.6646547878 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">6.898e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.69835152"
                                 y3="-2.30476253"
                                 z3="0.95749985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.94504948"
                                 y3="-4.46972679"
                                 z3="-0.65863897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.12367266"
                                 y3="-5.4823061"
                                 z3="-1.19429271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.71948506"
                                 y3="-5.34561175"
                                 z3="0.87124014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.63551706"
                                 y3="-1.56372018"
                                 z3="-0.03220725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.00736058"
                                 y3="-0.34845489"
                                 z3="0.89680506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.32324428"
                                 y3="3.87605575"
                                 z3="1.48786115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.79511095"
                                 y3="-2.24655416"
                                 z3="0.6282162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.36560177"
                                 y3="-1.23665814"
                                 z3="-1.83372264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.01286638"
                                 y3="-1.88764077"
                                 z3="-0.63918755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.50970326"
                                 y3="-1.95248801"
                                 z3="-0.81076235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.390012"
                                 y3="0.27021769"
                                 z3="-1.89526577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45730182"
                                 y3="-1.88556409"
                                 z3="-3.19344514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78734142"
                                 y3="-3.122421"
                                 z3="-0.76735309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3527331"
                                 y3="-1.19447732"
                                 z3="0.11495863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.92791674"
                                 y3="-3.3924285"
                                 z3="-0.1426144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59350178"
                                 y3="-0.84310225"
                                 z3="0.73095256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.67750379"
                                 y3="-4.67773672"
                                 z3="-0.28766207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.8461504"
                                 y3="0.54228173"
                                 z3="0.18096925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81784287"
                                 y3="-1.64416024"
                                 z3="0.66030191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.9242831"
                                 y3="1.61395291"
                                 z3="1.05550317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.01247061"
                                 y3="0.73173056"
                                 z3="-1.18591782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.19467884"
                                 y3="2.88494399"
                                 z3="0.56313344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.26884801"
                                 y3="2.00706788"
                                 z3="-1.66322599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.37108708"
                                 y3="3.08832211"
                                 z3="-0.79959257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.97792887"
                                 y3="5.16760935"
                                 z3="1.19071393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.82991348"
                                 y3="6.16613313"
                                 z3="1.63968374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.79686615"
                                 y3="5.48371368"
                                 z3="0.53060466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.49487045"
                                 y3="7.49576109"
                                 z3="1.42621915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.48123638"
                                 y3="6.81726119"
                                 z3="0.31364395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.32470268"
                                 y3="7.82707098"
                                 z3="0.75770648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.35529018"
                                 y3="-1.19289859"
                                 z3="0.11881669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.09292233"
                                 y3="-2.89640562"
                                 z3="-1.1441186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27454924"
                                 y3="0.5966739"
                                 z3="-2.44495942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.51370687"
                                 y3="0.65042003"
                                 z3="-2.42387314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.42520611"
                                 y3="0.74320818"
                                 z3="-0.91609274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.67769503"
                                 y3="-1.49080931"
                                 z3="-3.84701984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.4204624"
                                 y3="-1.66782275"
                                 z3="-3.65834578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.33565233"
                                 y3="-2.96752645"
                                 z3="-3.16374209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.39474559"
                                 y3="-3.8860161"
                                 z3="-1.42825973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29950432"
                                 y3="-0.78699621"
                                 z3="1.78439935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.7825383"
                                 y3="1.46842099"
                                 z3="2.12004836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.95122119"
                                 y3="-0.10074481"
                                 z3="-1.8753339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.40561767"
                                 y3="2.16519949"
                                 z3="-2.72484789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59146245"
                                 y3="4.07192986"
                                 z3="-1.19404045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.74393095"
                                 y3="5.90310163"
                                 z3="2.15745007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.12424578"
                                 y3="4.70575463"
                                 z3="0.19135297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.15805463"
                                 y3="8.27420474"
                                 z3="1.78078789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.5621613"
                                 y3="7.06526319"
                                 z3="-0.20155757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.06860411"
                                 y3="8.86456727"
                                 z3="0.58782102">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.6984,-2.3048,.9575;5.945,-4.4697,-.6586;4.1237,-5.4823,-1.1943;4.7195,-5.3456,.8712;-1.6355,-1.5637,-.0322;-.0074,-.3485,.8968;-3.3232,3.8761,1.4879;-4.7951,-2.2466,.6282;1.3656,-1.2367,-1.8337;2.0129,-1.8876,-.6392;.5097,-1.9525,-.8108;1.39,.2702,-1.8953;1.4573,-1.8856,-3.1934;2.7873,-3.1224,-.7674;-.3527,-1.1945,.115;3.9279,-3.3924,-.1426;-2.5935,-.8431,.731;4.6775,-4.6777,-.2877;-2.8462,.5423,.181;-3.8178,-1.6442,.6603;-2.9243,1.614,1.0555;-3.0125,.7317,-1.1859;-3.1947,2.8849,.5631;-3.2688,2.0071,-1.6632;-3.3711,3.0883,-.7996;-2.9779,5.1676,1.1907;-3.8299,6.1661,1.6397;-1.7969,5.4837,.5306;-3.4949,7.4958,1.4262;-1.4812,6.8173,.3136;-2.3247,7.8271,.7577;2.3553,-1.1929,.1188;.0929,-2.8964,-1.1441;2.2745,.5967,-2.445;.5137,.6504,-2.4239;1.4252,.7432,-.9161;.6777,-1.4908,-3.847;2.4205,-1.6678,-3.6583;1.3357,-2.9675,-3.1637;2.3947,-3.886,-1.4283;-2.2995,-.787,1.7844;-2.7825,1.4684,2.12;-2.9512,-.1007,-1.8753;-3.4056,2.1652,-2.7248;-3.5915,4.0719,-1.194;-4.7439,5.9031,2.1575;-1.1242,4.7058,.1914;-4.1581,8.2742,1.7808;-.5622,7.0653,-.2016;-2.0686,8.8646,.5878;</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="4.698352"
                        y3="-2.304763"
                        z3="0.9575"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.945049"
                        y3="-4.469727"
                        z3="-0.658639"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.123673"
                        y3="-5.482306"
                        z3="-1.194293"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.719485"
                        y3="-5.345612"
                        z3="0.87124"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.635517"
                        y3="-1.56372"
                        z3="-0.032207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.007361"
                        y3="-0.348455"
                        z3="0.896805"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.323244"
                        y3="3.876056"
                        z3="1.487861"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.795111"
                        y3="-2.246554"
                        z3="0.628216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.365602"
                        y3="-1.236658"
                        z3="-1.833723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.012866"
                        y3="-1.887641"
                        z3="-0.639188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.509703"
                        y3="-1.952488"
                        z3="-0.810762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.390012"
                        y3="0.270218"
                        z3="-1.895266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.457302"
                        y3="-1.885564"
                        z3="-3.193445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.787341"
                        y3="-3.122421"
                        z3="-0.767353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.352733"
                        y3="-1.194477"
                        z3="0.114959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.927917"
                        y3="-3.392429"
                        z3="-0.142614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.593502"
                        y3="-0.843102"
                        z3="0.730953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.677504"
                        y3="-4.677737"
                        z3="-0.287662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.84615"
                        y3="0.542282"
                        z3="0.180969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.817843"
                        y3="-1.64416"
                        z3="0.660302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.924283"
                        y3="1.613953"
                        z3="1.055503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.012471"
                        y3="0.731731"
                        z3="-1.185918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.194679"
                        y3="2.884944"
                        z3="0.563133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.268848"
                        y3="2.007068"
                        z3="-1.663226"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.371087"
                        y3="3.088322"
                        z3="-0.799593"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.977929"
                        y3="5.167609"
                        z3="1.190714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.829913"
                        y3="6.166133"
                        z3="1.639684"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.796866"
                        y3="5.483714"
                        z3="0.530605"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.49487"
                        y3="7.495761"
                        z3="1.426219"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.481236"
                        y3="6.817261"
                        z3="0.313644"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.324703"
                        y3="7.827071"
                        z3="0.757706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.35529"
                        y3="-1.192899"
                        z3="0.118817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.092922"
                        y3="-2.896406"
                        z3="-1.144119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.274549"
                        y3="0.596674"
                        z3="-2.444959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.513707"
                        y3="0.65042"
                        z3="-2.423873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.425206"
                        y3="0.743208"
                        z3="-0.916093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.677695"
                        y3="-1.490809"
                        z3="-3.84702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.420462"
                        y3="-1.667823"
                        z3="-3.658346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.335652"
                        y3="-2.967526"
                        z3="-3.163742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.394746"
                        y3="-3.886016"
                        z3="-1.42826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.299504"
                        y3="-0.786996"
                        z3="1.784399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.782538"
                        y3="1.468421"
                        z3="2.120048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.951221"
                        y3="-0.100745"
                        z3="-1.875334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.405618"
                        y3="2.165199"
                        z3="-2.724848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.591462"
                        y3="4.07193"
                        z3="-1.19404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.743931"
                        y3="5.903102"
                        z3="2.15745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.124246"
                        y3="4.705755"
                        z3="0.191353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.158055"
                        y3="8.274205"
                        z3="1.780788"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.562161"
                        y3="7.065263"
                        z3="-0.201558"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.068604"
                        y3="8.864567"
                        z3="0.587821"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.6984,-2.3048,.9575;5.945,-4.4697,-.6586;4.1237,-5.4823,-1.1943;4.7195,-5.3456,.8712;-1.6355,-1.5637,-.0322;-.0074,-.3485,.8968;-3.3232,3.8761,1.4879;-4.7951,-2.2466,.6282;1.3656,-1.2367,-1.8337;2.0129,-1.8876,-.6392;.5097,-1.9525,-.8108;1.39,.2702,-1.8953;1.4573,-1.8856,-3.1934;2.7873,-3.1224,-.7674;-.3527,-1.1945,.115;3.9279,-3.3924,-.1426;-2.5935,-.8431,.731;4.6775,-4.6777,-.2877;-2.8462,.5423,.181;-3.8178,-1.6442,.6603;-2.9243,1.614,1.0555;-3.0125,.7317,-1.1859;-3.1947,2.8849,.5631;-3.2688,2.0071,-1.6632;-3.3711,3.0883,-.7996;-2.9779,5.1676,1.1907;-3.8299,6.1661,1.6397;-1.7969,5.4837,.5306;-3.4949,7.4958,1.4262;-1.4812,6.8173,.3136;-2.3247,7.8271,.7577;2.3553,-1.1929,.1188;.0929,-2.8964,-1.1441;2.2745,.5967,-2.445;.5137,.6504,-2.4239;1.4252,.7432,-.9161;.6777,-1.4908,-3.847;2.4205,-1.6678,-3.6583;1.3357,-2.9675,-3.1637;2.3947,-3.886,-1.4283;-2.2995,-.787,1.7844;-2.7825,1.4684,2.12;-2.9512,-.1007,-1.8753;-3.4056,2.1652,-2.7248;-3.5915,4.0719,-1.194;-4.7439,5.9031,2.1574;-1.1242,4.7058,.1914;-4.1581,8.2742,1.7808;-.5622,7.0653,-.2016;-2.0686,8.8646,.5878;</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">2941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3002.7250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.3555</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">-1928.19004386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3028.66465479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4956.85469864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8663.94531623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3707.09061759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03406234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.79960696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60956311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000167154858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000167154858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000334309715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.111763994820</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">-2765.6379 -675.6623 -675.5186 -675.5064 -525.2862 -524.6841 -523.4698 -392.9408 -286.8630 -283.7738 -282.8805 -281.8448 -281.7562 -281.5631 -281.2779 -280.7495 -280.7288 -280.5603 -280.4386 -280.4317 -280.0162 -279.9976 -279.9325 -279.8977 -279.8519 -279.8376 -279.8040 -279.7564 -279.6673 -279.3857 -279.3281 -260.9057 -199.7463 -199.5016 -199.4961 -39.4343 -36.9420 -36.8120 -34.2292 -33.0466 -31.6447 -28.4791 -28.0566 -27.5403 -27.2210 -26.6842 -25.4275 -24.6458 -24.2833 -23.7350 -23.6414 -23.4466 -23.0879 -22.8536 -22.0335 -21.3835 -20.6763 -20.3175 -20.0692 -19.7090 -19.4887 -19.4011 -19.2797 -18.5574 -18.3184 -18.0287 -17.9276 -17.4653 -17.0200 -16.9363 -16.5564 -16.1922 -16.1345 -16.0184 -15.9912 -15.8612 -15.7661 -15.7055 -15.1512 -15.1305 -14.9685 -14.8304 -14.7130 -14.5157 -14.4334 -14.3151 -14.2746 -14.2305 -13.9982 -13.8860 -13.7622 -13.6818 -13.4239 -13.3245 -13.1470 -13.0616 -13.0036 -12.9472 -12.8396 -12.6572 -12.5286 -12.3814 -12.2996 -12.1403 -12.0769 -11.7749 -11.5609 -11.4902 -11.4368 -10.8742 -10.4460 -9.6896 -9.5019 -9.4313 -9.3722 -8.5156 0.9530 1.1569 1.3641 1.6759 1.8979 2.0518 2.5813 2.8327 3.0011 3.1843 3.6785 3.7527 3.9876 4.0108 4.2586 4.2951 4.6482 4.6935 4.7455 4.8473 4.9653 5.0845 5.1605 5.2011 5.4371 5.5529 5.6196 5.8092 5.9043 5.9883 6.1048 6.1670 6.2076 6.2965 6.3412 6.4827 6.6692 6.7029 6.7951 6.9593 6.9674 7.0744 7.1803 7.4041 7.5189 7.6142 7.6933 7.7197 7.8828 7.9417 7.9974 8.0994 8.2005 8.3335 8.3524 8.4232 8.4820 8.4948 8.5701 8.6955 8.9065 8.9340 9.0002 9.1785 9.2534 9.2772 9.4031 9.4904 9.6307 9.6859 9.7423 9.8782 9.9945 10.1020 10.2042 10.3014 10.3973 10.4874 10.6135 10.7938 10.8519 11.0086 11.1677 11.1854 11.3174 11.4712 11.4790 11.5458 11.6288 11.6774 11.7709 11.8540 11.9206 12.0337 12.0675 12.2103 12.3093 12.4746 12.5189 12.5596 12.7133 12.7543 12.8163 12.9410 13.0614 13.1180 13.1763 13.3150 13.4388 13.5557 13.5919 13.7322 13.8389 13.9019 13.9553 14.0270 14.0825 14.1358 14.2675 14.3541 14.4449 14.6068 14.6354 14.7136 14.7911 14.8632 15.0486 15.0739 15.1664 15.2875 15.3765 15.5139 15.5423 15.6040 15.8074 15.8484 16.0042 16.0638 16.1125 16.1973 16.2940 16.2954 16.4285 16.4973 16.5923 16.7919 16.8595 16.9201 17.0758 17.1086 17.2582 17.3230 17.5032 17.5695 17.6389 17.7417 17.9627 18.0192 18.2589 18.4632 18.4902 18.6502 18.7317 18.9620 19.0202 19.1595 19.2518 19.3406 19.5312 19.7463 19.9116 19.9327 20.1156 20.3790 20.4004 20.5662 20.5851 20.7627 20.8811 20.9398 21.0154 21.1079 21.1498 21.2247 21.3508 21.5358 21.6080 21.6156 21.7651 21.9837 22.0983 22.2447 22.3942 22.6084 22.7287 22.8667 22.9681 23.0221 23.1703 23.3488 23.4029 23.5342 23.7690 23.8021 23.8740 24.0094 24.1205 24.1609 24.2204 24.3282 24.3839 24.5326 24.6714 24.8663 24.9365 25.0906 25.3374 25.4262 25.7301 25.8467 25.8541 26.0581 26.2893 26.4059 26.4796 26.5943 26.7456 27.0014 27.1353 27.2517 27.3247 27.3674 27.5000 27.6126 27.7908 27.8164 28.0419 28.0587 28.1595 28.4013 28.4920 28.6501 28.7915 29.0384 29.0577 29.2522 29.3335 29.4072 29.5471 29.7818 29.7914 29.9609 30.0701 30.0995 30.2130 30.4635 30.6166 30.8437 30.9813 31.0760 31.2187 31.3534 31.5698 31.6242 31.6941 31.8052 31.9689 32.0754 32.3246 32.4506 32.5701 32.6899 32.7804 32.8612 33.0470 33.1070 33.2443 33.4451 33.5706 33.6577 33.7313 33.9146 34.0127 34.1489 34.3445 34.4687 34.7069 34.8144 34.9457 35.1183 35.1298 35.2758 35.3602 35.6432 35.7397 35.8462 36.0276 36.1903 36.3514 36.3794 36.4690 36.6154 36.7763 36.8929 36.9631 36.9884 37.3166 37.3205 37.5608 37.6807 37.8197 37.9135 38.0366 38.1418 38.1960 38.3631 38.5770 38.5937 38.7097 38.8423 38.9342 39.0074 39.1066 39.3494 39.5223 39.6799 39.6966 39.7789 39.9942 40.1678 40.2877 40.5143 40.6137 40.6709 40.9129 40.9623 41.2050 41.3025 41.4246 41.6528 41.7552 41.8803 41.9538 42.2042 42.3119 42.5297 42.6063 42.8850 42.9367 43.1224 43.2356 43.4365 43.5455 43.6076 43.7746 43.9411 44.0108 44.1252 44.2270 44.3179 44.6223 44.6592 44.7186 44.7912 45.1118 45.1845 45.3296 45.4175 45.5869 45.6133 45.7206 45.9226 45.9876 46.2974 46.5180 46.6078 46.8966 47.0366 47.0661 47.1849 47.3370 47.3755 47.5403 47.6733 47.7744 48.1109 48.1637 48.2347 48.4090 48.4723 48.5429 48.9750 49.1733 49.4131 49.6633 49.7540 49.8608 50.0064 50.1588 50.2893 50.6140 50.6906 50.8931 51.1137 51.4142 51.4566 51.7797 51.8896 51.9985 52.0392 52.2373 52.3537 52.6259 52.7515 52.8591 52.9041 53.0526 53.2175 53.3312 53.8057 53.9725 54.2714 54.5414 54.7651 54.9587 55.1282 55.3486 55.4433 55.6253 55.6793 55.7954 56.0885 56.2962 56.3933 56.5187 56.5964 56.7765 57.1193 57.2848 57.4425 57.6156 57.7768 57.9099 58.3707 58.6625 58.8928 59.0465 59.1714 59.2870 59.4765 59.7049 59.7602 59.8465 60.1882 60.3245 60.3519 60.5779 60.6245 60.7135 61.0549 61.3409 61.5386 61.9462 62.4003 62.5239 62.6980 63.0085 63.4106 63.6106 63.6947 63.8213 63.8302 63.9248 64.2008 64.3648 64.6299 64.6746 64.7826 65.0503 65.1595 65.2488 65.4776 65.6234 65.7066 65.8524 66.2563 66.4244 66.4912 66.6094 66.9812 67.1585 67.2731 67.3838 67.4571 67.6167 67.6886 68.1880 68.4972 68.7292 68.8481 69.0929 69.2356 69.4438 69.5355 69.6764 70.1758 70.5993 70.7038 71.0492 71.3003 71.6279 71.6390 71.8493 72.0715 72.3046 72.5802 72.6952 72.8690 73.0613 73.2487 73.5267 73.7510 73.8789 74.0499 74.1174 74.3111 74.5038 74.7343 74.9602 75.0362 75.1393 75.3577 75.8251 75.9626 76.1559 76.3144 76.4114 76.6558 76.8309 76.9872 77.1533 77.2987 77.5360 77.7074 77.7633 77.9140 78.0322 78.2301 78.2532 78.5863 78.7164 78.7917 78.9391 78.9821 79.0202 79.2432 79.3868 79.5083 79.5701 79.6576 79.7648 79.8220 79.8992 79.9514 80.1748 80.3066 80.5032 80.5229 80.7548 81.0200 81.1215 81.3685 81.4280 81.5853 81.6793 81.9112 81.9860 82.2454 82.3285 82.4202 82.5697 82.6788 82.7198 82.8866 83.0355 83.1160 83.4532 83.6093 83.7727 83.8262 83.9690 84.0843 84.2655 84.3405 84.6236 84.6830 84.7399 84.9024 84.9780 85.0760 85.1697 85.2243 85.3773 85.4582 85.5383 85.6268 85.7019 85.8003 85.9929 86.0359 86.1130 86.1778 86.3695 86.5825 86.6782 86.8618 87.0059 87.1444 87.3367 87.6291 87.6654 87.7655 87.9019 87.9673 88.1439 88.2174 88.3626 88.4341 88.6127 88.7666 88.8474 88.8987 89.0525 89.0910 89.1157 89.1966 89.4127 89.5537 89.5892 89.7606 89.8455 90.0110 90.0357 90.1074 90.2327 90.4416 90.5055 90.6590 90.7489 90.9271 91.0563 91.1809 91.4910 91.6048 91.7744 91.8891 91.9694 92.0993 92.2268 92.5341 92.6198 92.6364 92.7369 92.8081 93.0017 93.0601 93.1386 93.2087 93.2866 93.4203 93.5030 93.6107 93.7049 93.8304 93.9279 94.0826 94.2494 94.3310 94.4023 94.4965 94.6103 94.7989 95.0350 95.1515 95.2026 95.3365 95.3980 95.5137 95.5654 95.8636 96.0905 96.2531 96.4595 96.5029 96.5211 96.7668 96.8274 96.9494 97.2822 97.3368 97.4569 97.5606 97.5975 97.7844 97.9489 98.0493 98.1536 98.2951 98.3850 98.5921 98.6792 98.9159 99.0960 99.1625 99.3852 99.4776 99.6905 99.7934 100.0142 100.2930 100.4255 100.5521 100.8087 101.0188 101.3377 101.5441 101.6725 101.7602 101.8355 102.1524 102.3028 102.6709 102.7374 102.9202 103.1325 103.2996 103.6427 103.6675 104.0491 104.3625 104.5646 104.7733 104.8125 104.9935 105.1461 105.2780 105.3896 105.4307 105.5402 105.6352 105.6891 105.8031 105.8946 106.1153 106.1930 106.3586 106.5274 106.6230 106.7296 106.8068 107.0346 107.1891 107.3061 107.4573 107.5151 107.6505 107.8292 107.8955 108.0206 108.2005 108.3081 108.5701 108.6665 108.8834 109.2399 109.3252 109.4063 109.4642 109.5874 109.6963 109.8578 109.9448 110.2254 110.2843 110.3918 110.5683 110.7894 110.9133 111.0578 111.0940 111.2205 111.3309 111.5046 111.6214 111.7247 112.0506 112.1086 112.2467 112.4404 112.7486 112.7984 112.8626 113.1387 113.3661 113.4471 113.6112 113.7672 113.8647 114.1506 114.2661 114.5097 114.6027 114.7941 114.9118 115.0497 115.1687 115.4145 115.5909 115.6959 115.8809 116.2297 116.4290 116.4526 116.5285 116.6201 116.7323 116.8623 117.0025 117.2116 117.2964 117.4992 117.6604 117.8081 117.9318 118.1091 118.1710 118.2451 118.4656 118.5843 118.6691 118.7791 118.9555 119.0378 119.2529 119.3391 119.7080 119.9519 120.0515 120.1282 120.2861 120.3289 120.5354 120.8832 120.9533 121.1280 121.3825 121.7398 121.8432 122.0171 122.2837 122.4125 122.5859 122.8041 123.0280 123.2115 123.3270 123.6676 124.0437 124.1821 124.4267 124.9602 125.0397 125.4162 125.6455 126.0214 126.1250 126.3429 126.4101 126.5056 126.8630 127.0295 127.3450 127.8266 127.9333 128.0786 128.7059 128.8420 129.1017 129.3247 129.5067 129.6019 129.7485 129.8916 130.0538 130.2182 130.2610 130.5297 130.7982 130.8538 131.2190 131.3365 131.4658 131.5928 131.8673 132.1335 132.4753 132.5232 132.5755 132.7935 133.0106 133.1472 133.4780 134.2338 134.3950 134.6327 134.7259 135.0122 135.2378 135.4900 135.8024 136.0580 136.2428 136.6741 137.1985 137.2709 137.5743 137.8591 138.1232 138.2395 138.5279 138.8605 139.0190 139.3346 139.5518 139.6384 139.9760 140.2661 141.0163 141.1178 141.3756 141.5059 141.8479 142.3159 142.7349 143.0007 143.3004 143.5115 144.0051 144.0857 144.2748 144.3166 144.5227 144.8697 144.9630 145.1921 145.4962 145.7537 145.8629 146.0003 146.4519 146.4995 146.9105 147.2065 147.3716 147.4768 147.8570 148.0381 148.1408 148.2554 148.5985 148.8251 149.1418 149.7029 149.8601 149.9990 150.2098 150.4200 150.6876 151.0486 151.5672 151.6577 151.9917 152.3717 152.4344 152.7642 152.7897 153.2014 153.8818 154.5398 154.6614 155.1280 155.6607 155.8816 156.4144 156.5855 157.0832 157.2210 157.3017 157.8465 157.9337 158.8953 159.3152 159.4059 159.7151 159.8304 160.1544 160.5880 160.9471 161.5267 161.9872 162.2575 162.5393 164.1144 164.4340 164.6592 165.7879 166.9122 167.9352 169.2580 170.2225 171.9040 172.2358 172.7707 173.0123 174.0974 175.6799 177.7440 177.9234 178.9915 180.9138 182.2899 184.9978 186.4319 186.8344 187.2882 187.3637 188.3655 188.4921 188.7152 188.7992 188.8555 188.8745 189.0435 189.0501 189.3700 189.5808 192.0025 192.0784 192.2767 192.3632 192.9214 193.3794 194.3631 194.9536 195.4512 196.2072 196.5627 198.9367 202.1739 202.8040 202.8789 203.9679 204.8764 206.4935 206.6267 206.8763 209.1253 209.4251 221.8725 223.2886 223.5451 226.8845 227.6745 228.4182 228.5094 229.1045 232.4816 233.1239 234.9571 238.6675 240.7739 241.4293 244.1666 245.5388 246.9032 247.3153 249.8002 251.2488 294.8731 297.7833 312.3154 615.9615 617.9338 621.0010 625.0450 626.2233 629.5329 631.2109 631.4920 632.4287 633.6443 634.3429 635.1545 636.5763 636.6794 637.3209 637.5818 640.1818 642.3098 642.7863 647.6505 650.5855 657.3111 658.0102 708.0001 876.1720 1200.0455 1212.7865 1214.9244 1557.0529 1558.9856 1560.6824</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">-0.070935 -0.173410 -0.171407 -0.173141 -0.277187 -0.430433 -0.324100 -0.086693 0.084893 0.020497 -0.067812 -0.262818 -0.262583 -0.141865 0.364166 -0.073332 0.403022 0.511181 0.035219 -0.226436 -0.235984 -0.233832 0.274761 -0.134796 -0.181116 0.282692 -0.245491 -0.196947 -0.122300 -0.142481 -0.182572 0.080217 0.102430 0.102367 0.097192 0.095999 0.100170 0.103499 0.091823 0.141893 0.142686 0.135007 0.148045 0.159949 0.158548 0.146370 0.159083 0.158268 0.159867 0.157830</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">17.0709 9.1734 9.1714 9.1731 8.2772 8.4304 8.3241 7.0867 5.9151 5.9795 6.0678 6.2628 6.2626 6.1419 5.6358 6.0733 5.5970 5.4888 5.9648 6.2264 6.2360 6.2338 5.7252 6.1348 6.1811 5.7173 6.2455 6.1969 6.1223 6.1425 6.1826 0.9198 0.8976 0.8976 0.9028 0.9040 0.8998 0.8965 0.9082 0.8581 0.8573 0.8650 0.8520 0.8401 0.8415 0.8536 0.8409 0.8417 0.8401 0.8422</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">-0.0709 -0.1734 -0.1714 -0.1731 -0.2772 -0.4304 -0.3241 -0.0867 0.0849 0.0205 -0.0678 -0.2628 -0.2626 -0.1419 0.3642 -0.0733 0.4030 0.5112 0.0352 -0.2264 -0.2360 -0.2338 0.2748 -0.1348 -0.1811 0.2827 -0.2455 -0.1969 -0.1223 -0.1425 -0.1826 0.0802 0.1024 0.1024 0.0972 0.0960 0.1002 0.1035 0.0918 0.1419 0.1427 0.1350 0.1480 0.1599 0.1585 0.1464 0.1591 0.1583 0.1599 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2623 1.1267 1.1322 1.1248 2.1279 2.0830 2.0821 3.1129 3.7633 3.8609 3.8373 3.9060 3.9065 3.8844 4.2395 3.9918 3.7192 4.4833 3.6085 4.0797 4.0868 3.9614 3.7667 3.9123 3.9151 3.6875 4.0110 3.9187 3.8843 3.8887 3.9050 1.0510 1.0315 1.0010 1.0013 1.0164 1.0013 1.0005 1.0061 1.0174 1.0174 1.0186 1.0125 0.9907 0.9949 1.0079 0.9963 0.9891 0.9901 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2623 1.1267 1.1322 1.1248 2.1279 2.0830 2.0821 3.1129 3.7633 3.8609 3.8373 3.9060 3.9065 3.8844 4.2395 3.9918 3.7192 4.4833 3.6085 4.0797 4.0868 3.9614 3.7667 3.9123 3.9151 3.6875 4.0110 3.9187 3.8843 3.8887 3.9050 1.0510 1.0315 1.0010 1.0013 1.0164 1.0013 1.0005 1.0061 1.0174 1.0174 1.0186 1.0125 0.9907 0.9949 1.0079 0.9963 0.9891 0.9901 0.9906</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">1.1414 1.1330 1.1272 1.1312 1.1494 0.8525 1.9306 0.9664 0.9219 3.0571 0.8902 0.8643 0.9545 0.9557 0.9331 1.0338 0.9902 1.0308 1.0049 0.9877 0.9940 0.9831 0.9872 0.9916 0.9869 1.8279 0.9407 1.0185 0.8916 0.9356 0.9847 1.4179 1.3155 1.4108 0.9700 1.4486 0.9973 1.3580 1.4108 0.9773 0.9653 1.3880 1.3542 1.4308 0.9833 1.4197 0.9695 1.4060 0.9778 1.4119 0.9755 0.9817</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">-0.024452460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.214496317007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.68482 33.84326 0.15843 45.07639 -43.33782 1.73857 -15.50906 13.60293 -1.90612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56996</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
