<?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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.392112"
                        y3="-3.246022"
                        z3="-0.321479"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.841735"
                        y3="-0.190738"
                        z3="-0.589041"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.247068"
                        y3="1.118256"
                        z3="1.024942"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.037976"
                        y3="1.750948"
                        z3="-1.007516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.805215"
                        y3="-0.37867"
                        z3="-0.00426"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.584999"
                        y3="2.145086"
                        z3="-0.667828"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.534487"
                        y3="-2.145374"
                        z3="1.525197"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.510402"
                        y3="0.396113"
                        z3="-2.0785"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.107276"
                        y3="2.803212"
                        z3="0.835884"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.522488"
                        y3="0.441561"
                        z3="1.631544"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.031588"
                        y3="-0.888599"
                        z3="-0.283117"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.191815"
                        y3="-0.862487"
                        z3="0.647062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.92553"
                        y3="0.461992"
                        z3="0.321069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.715729"
                        y3="-1.442506"
                        z3="-0.284427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.531308"
                        y3="0.11961"
                        z3="-0.250539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.898801"
                        y3="-1.348545"
                        z3="0.690991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.929688"
                        y3="0.202797"
                        z3="-0.800243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.533578"
                        y3="0.109883"
                        z3="1.669425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.63359"
                        y3="-1.213627"
                        z3="0.190092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.336162"
                        y3="-0.710067"
                        z3="0.227366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.334709"
                        y3="0.058714"
                        z3="-1.255571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.674995"
                        y3="0.582663"
                        z3="-1.173548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.531664"
                        y3="1.93702"
                        z3="0.233522"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.500126"
                        y3="-2.70048"
                        z3="-0.820233"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.697476"
                        y3="-0.308848"
                        z3="0.704832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.839755"
                        y3="-2.492312"
                        z3="-0.328951"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.111571"
                        y3="-1.414837"
                        z3="1.646262"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.776423"
                        y3="-3.231894"
                        z3="-0.824825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.92853"
                        y3="0.703023"
                        z3="-0.20073"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.339353"
                        y3="3.483373"
                        z3="-1.103352"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.430801"
                        y3="4.280616"
                        z3="-0.232734"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.821426"
                        y3="3.897118"
                        z3="0.879837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.809196"
                        y3="0.831526"
                        z3="-0.668208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.253695"
                        y3="-0.838222"
                        z3="-0.77461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.50448"
                        y3="0.408226"
                        z3="-1.7829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.916323"
                        y3="0.405194"
                        z3="2.514461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.701902"
                        y3="-0.96634"
                        z3="1.721382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.502106"
                        y3="0.595853"
                        z3="1.775913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.156162"
                        y3="0.273547"
                        z3="0.642656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.946361"
                        y3="1.352274"
                        z3="-1.878704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.322742"
                        y3="-3.272855"
                        z3="-1.228562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.097756"
                        y3="-0.828776"
                        z3="2.563881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.121791"
                        y3="-1.474799"
                        z3="1.258065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.806342"
                        y3="-2.429387"
                        z3="1.877448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.944271"
                        y3="-4.224659"
                        z3="-1.219116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.891395"
                        y3="3.376596"
                        z3="-2.093503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.285099"
                        y3="4.0149"
                        z3="-1.243149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.27226"
                        y3="5.286893"
                        z3="-0.610277"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.176174"
                        y3="4.585149"
                        z3="1.410508"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.929357"
                        y3="2.911161"
                        z3="1.311988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3921,-3.246,-.3215;-6.8417,-.1907,-.589;-6.2471,1.1183,1.0249;-6.038,1.7509,-1.0075;3.8052,-.3787,-.0043;3.585,2.1451,-.6678;-2.5345,-2.1454,1.5252;-1.5104,.3961,-2.0785;5.1073,2.8032,.8359;2.5225,.4416,1.6315;-2.0316,-.8886,-.2831;-4.1918,-.8625,.6471;4.9255,.462,.3211;-.7157,-1.4425,-.2844;-4.5313,.1196,-.2505;-2.8988,-1.3485,.691;5.9297,.2028,-.8002;5.5336,.1099,1.6694;1.6336,-1.2136,.1901;.3362,-.7101,.2274;-2.3347,.0587,-1.2556;-3.675,.5827,-1.1735;4.5317,1.937,.2335;-.5001,-2.7005,-.8202;2.6975,-.3088,.7048;1.8398,-2.4923,-.329;-5.1116,-1.4148,1.6463;.7764,-3.2319,-.8248;-5.9285,.703,-.2007;3.3394,3.4834,-1.1034;2.4308,4.2806,-.2327;1.8214,3.8971,.8798;6.8092,.8315,-.6682;6.2537,-.8382,-.7746;5.5045,.4082,-1.7829;4.9163,.4052,2.5145;5.7019,-.9663,1.7214;6.5021,.5959,1.7759;.1562,.2735,.6427;-3.9464,1.3523,-1.8787;-1.3227,-3.2729,-1.2286;-5.0978,-.8288,2.5639;-6.1218,-1.4748,1.2581;-4.8063,-2.4294,1.8774;.9443,-4.2247,-1.2191;2.8914,3.3766,-2.0935;4.2851,4.0149,-1.2431;2.2723,5.2869,-.6103;1.1762,4.5851,1.4105;1.9294,2.9112,1.312;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3531.3676893998 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">6.241e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.39211191"
                                 y3="-3.24602182"
                                 z3="-0.32147908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.8417346"
                                 y3="-0.19073814"
                                 z3="-0.58904076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.24706784"
                                 y3="1.11825641"
                                 z3="1.02494199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.03797648"
                                 y3="1.7509483"
                                 z3="-1.00751609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.80521529"
                                 y3="-0.37867048"
                                 z3="-0.00425988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.58499854"
                                 y3="2.14508571"
                                 z3="-0.66782751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.53448711"
                                 y3="-2.14537359"
                                 z3="1.52519705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.51040241"
                                 y3="0.396113"
                                 z3="-2.07850029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.10727601"
                                 y3="2.80321174"
                                 z3="0.83588368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.52248799"
                                 y3="0.44156142"
                                 z3="1.63154421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.03158753"
                                 y3="-0.88859891"
                                 z3="-0.28311654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.19181455"
                                 y3="-0.86248662"
                                 z3="0.64706226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.92552954"
                                 y3="0.4619924"
                                 z3="0.32106858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71572874"
                                 y3="-1.44250569"
                                 z3="-0.28442744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.53130764"
                                 y3="0.11960986"
                                 z3="-0.25053895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89880092"
                                 y3="-1.34854502"
                                 z3="0.69099051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.92968803"
                                 y3="0.20279655"
                                 z3="-0.8002425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.53357829"
                                 y3="0.10988264"
                                 z3="1.66942497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63358988"
                                 y3="-1.21362746"
                                 z3="0.19009215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.33616198"
                                 y3="-0.71006743"
                                 z3="0.22736602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33470892"
                                 y3="0.05871392"
                                 z3="-1.25557105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.67499452"
                                 y3="0.58266306"
                                 z3="-1.1735481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.53166359"
                                 y3="1.93701979"
                                 z3="0.2335223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.50012605"
                                 y3="-2.70047977"
                                 z3="-0.82023289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.69747581"
                                 y3="-0.30884816"
                                 z3="0.70483241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.83975492"
                                 y3="-2.49231221"
                                 z3="-0.3289508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.11157138"
                                 y3="-1.41483672"
                                 z3="1.64626198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.77642327"
                                 y3="-3.23189391"
                                 z3="-0.82482509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.92852987"
                                 y3="0.70302343"
                                 z3="-0.20073022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.3393531"
                                 y3="3.48337286"
                                 z3="-1.10335202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.43080059"
                                 y3="4.28061634"
                                 z3="-0.23273399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.82142581"
                                 y3="3.89711768"
                                 z3="0.87983746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.8091958"
                                 y3="0.83152644"
                                 z3="-0.66820837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.25369545"
                                 y3="-0.83822218"
                                 z3="-0.77460983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.50447954"
                                 y3="0.40822587"
                                 z3="-1.78289993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.91632284"
                                 y3="0.40519425"
                                 z3="2.51446056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.70190235"
                                 y3="-0.96633964"
                                 z3="1.72138215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.50210635"
                                 y3="0.5958535"
                                 z3="1.77591349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15616242"
                                 y3="0.27354728"
                                 z3="0.64265556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.94636137"
                                 y3="1.35227404"
                                 z3="-1.87870422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32274185"
                                 y3="-3.27285511"
                                 z3="-1.22856215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.09775557"
                                 y3="-0.82877601"
                                 z3="2.56388099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.12179051"
                                 y3="-1.47479921"
                                 z3="1.25806472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.80634151"
                                 y3="-2.42938718"
                                 z3="1.87744755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94427107"
                                 y3="-4.22465882"
                                 z3="-1.21911596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.89139529"
                                 y3="3.3765963"
                                 z3="-2.0935033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.28509911"
                                 y3="4.01490014"
                                 z3="-1.24314859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.27226046"
                                 y3="5.28689307"
                                 z3="-0.61027685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.17617388"
                                 y3="4.58514923"
                                 z3="1.41050823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.92935717"
                                 y3="2.91116093"
                                 z3="1.31198817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3921,-3.246,-.3215;-6.8417,-.1907,-.589;-6.2471,1.1183,1.0249;-6.038,1.7509,-1.0075;3.8052,-.3787,-.0043;3.585,2.1451,-.6678;-2.5345,-2.1454,1.5252;-1.5104,.3961,-2.0785;5.1073,2.8032,.8359;2.5225,.4416,1.6315;-2.0316,-.8886,-.2831;-4.1918,-.8625,.6471;4.9255,.462,.3211;-.7157,-1.4425,-.2844;-4.5313,.1196,-.2505;-2.8988,-1.3485,.691;5.9297,.2028,-.8002;5.5336,.1099,1.6694;1.6336,-1.2136,.1901;.3362,-.7101,.2274;-2.3347,.0587,-1.2556;-3.675,.5827,-1.1735;4.5317,1.937,.2335;-.5001,-2.7005,-.8202;2.6975,-.3088,.7048;1.8398,-2.4923,-.329;-5.1116,-1.4148,1.6463;.7764,-3.2319,-.8248;-5.9285,.703,-.2007;3.3394,3.4834,-1.1034;2.4308,4.2806,-.2327;1.8214,3.8971,.8798;6.8092,.8315,-.6682;6.2537,-.8382,-.7746;5.5045,.4082,-1.7829;4.9163,.4052,2.5145;5.7019,-.9663,1.7214;6.5021,.5959,1.7759;.1562,.2735,.6427;-3.9464,1.3523,-1.8787;-1.3227,-3.2729,-1.2286;-5.0978,-.8288,2.5639;-6.1218,-1.4748,1.2581;-4.8063,-2.4294,1.8774;.9443,-4.2247,-1.2191;2.8914,3.3766,-2.0935;4.2851,4.0149,-1.2431;2.2723,5.2869,-.6103;1.1762,4.5851,1.4105;1.9294,2.9112,1.312;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.392112"
                        y3="-3.246022"
                        z3="-0.321479"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.841735"
                        y3="-0.190738"
                        z3="-0.589041"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.247068"
                        y3="1.118256"
                        z3="1.024942"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.037976"
                        y3="1.750948"
                        z3="-1.007516"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.805215"
                        y3="-0.37867"
                        z3="-0.00426"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.584999"
                        y3="2.145086"
                        z3="-0.667828"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.534487"
                        y3="-2.145374"
                        z3="1.525197"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.510402"
                        y3="0.396113"
                        z3="-2.0785"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.107276"
                        y3="2.803212"
                        z3="0.835884"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.522488"
                        y3="0.441561"
                        z3="1.631544"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.031588"
                        y3="-0.888599"
                        z3="-0.283117"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.191815"
                        y3="-0.862487"
                        z3="0.647062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.92553"
                        y3="0.461992"
                        z3="0.321069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.715729"
                        y3="-1.442506"
                        z3="-0.284427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.531308"
                        y3="0.11961"
                        z3="-0.250539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.898801"
                        y3="-1.348545"
                        z3="0.690991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.929688"
                        y3="0.202797"
                        z3="-0.800243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.533578"
                        y3="0.109883"
                        z3="1.669425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.63359"
                        y3="-1.213627"
                        z3="0.190092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.336162"
                        y3="-0.710067"
                        z3="0.227366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.334709"
                        y3="0.058714"
                        z3="-1.255571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.674995"
                        y3="0.582663"
                        z3="-1.173548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.531664"
                        y3="1.93702"
                        z3="0.233522"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.500126"
                        y3="-2.70048"
                        z3="-0.820233"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.697476"
                        y3="-0.308848"
                        z3="0.704832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.839755"
                        y3="-2.492312"
                        z3="-0.328951"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.111571"
                        y3="-1.414837"
                        z3="1.646262"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.776423"
                        y3="-3.231894"
                        z3="-0.824825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.92853"
                        y3="0.703023"
                        z3="-0.20073"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.339353"
                        y3="3.483373"
                        z3="-1.103352"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.430801"
                        y3="4.280616"
                        z3="-0.232734"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.821426"
                        y3="3.897118"
                        z3="0.879837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.809196"
                        y3="0.831526"
                        z3="-0.668208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.253695"
                        y3="-0.838222"
                        z3="-0.77461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.50448"
                        y3="0.408226"
                        z3="-1.7829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.916323"
                        y3="0.405194"
                        z3="2.514461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.701902"
                        y3="-0.96634"
                        z3="1.721382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.502106"
                        y3="0.595853"
                        z3="1.775913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.156162"
                        y3="0.273547"
                        z3="0.642656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.946361"
                        y3="1.352274"
                        z3="-1.878704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.322742"
                        y3="-3.272855"
                        z3="-1.228562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.097756"
                        y3="-0.828776"
                        z3="2.563881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.121791"
                        y3="-1.474799"
                        z3="1.258065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.806342"
                        y3="-2.429387"
                        z3="1.877448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.944271"
                        y3="-4.224659"
                        z3="-1.219116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.891395"
                        y3="3.376596"
                        z3="-2.093503"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.285099"
                        y3="4.0149"
                        z3="-1.243149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.27226"
                        y3="5.286893"
                        z3="-0.610277"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.176174"
                        y3="4.585149"
                        z3="1.410508"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.929357"
                        y3="2.911161"
                        z3="1.311988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3921,-3.246,-.3215;-6.8417,-.1907,-.589;-6.2471,1.1183,1.0249;-6.038,1.7509,-1.0075;3.8052,-.3787,-.0043;3.585,2.1451,-.6678;-2.5345,-2.1454,1.5252;-1.5104,.3961,-2.0785;5.1073,2.8032,.8359;2.5225,.4416,1.6315;-2.0316,-.8886,-.2831;-4.1918,-.8625,.6471;4.9255,.462,.3211;-.7157,-1.4425,-.2844;-4.5313,.1196,-.2505;-2.8988,-1.3485,.691;5.9297,.2028,-.8002;5.5336,.1099,1.6694;1.6336,-1.2136,.1901;.3362,-.7101,.2274;-2.3347,.0587,-1.2556;-3.675,.5827,-1.1735;4.5317,1.937,.2335;-.5001,-2.7005,-.8202;2.6975,-.3088,.7048;1.8398,-2.4923,-.329;-5.1116,-1.4148,1.6463;.7764,-3.2319,-.8248;-5.9285,.703,-.2007;3.3394,3.4834,-1.1034;2.4308,4.2806,-.2327;1.8214,3.8971,.8798;6.8092,.8315,-.6682;6.2537,-.8382,-.7746;5.5045,.4082,-1.7829;4.9163,.4052,2.5145;5.7019,-.9663,1.7214;6.5021,.5959,1.7759;.1562,.2735,.6427;-3.9464,1.3523,-1.8787;-1.3227,-3.2729,-1.2286;-5.0978,-.8288,2.5639;-6.1218,-1.4748,1.2581;-4.8063,-2.4294,1.8774;.9443,-4.2247,-1.2191;2.8914,3.3766,-2.0935;4.2851,4.0149,-1.2431;2.2723,5.2869,-.6103;1.1762,4.5851,1.4105;1.9294,2.9112,1.312;</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">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2963.8042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.8651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81431941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3531.36768940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5625.18200881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9900.35063157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4275.16862276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04663936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62072008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.80640066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000040060694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000040060694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000080121388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.845737122839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4681 -675.9070 -675.9066 -675.8943 -525.0160 -524.9224 -523.4042 -523.3326 -523.1715 -523.1395 -394.8400 -394.5593 -287.2971 -284.1758 -283.8054 -283.5638 -283.3633 -282.5350 -282.1879 -282.0457 -281.4074 -281.3200 -280.8413 -280.7031 -280.4988 -280.4191 -280.4176 -280.3337 -279.8486 -279.5524 -279.3981 -279.3619 -260.7429 -199.5825 -199.3439 -199.3276 -39.8309 -37.2572 -37.2392 -34.2720 -33.7179 -33.2920 -32.3084 -31.5264 -31.3939 -30.4688 -29.6378 -28.0765 -26.4900 -25.9657 -25.8265 -24.8708 -24.5753 -24.2545 -23.2272 -23.0116 -22.7500 -22.1901 -21.7955 -21.5889 -21.0981 -20.4654 -20.1600 -20.0206 -19.8602 -19.7942 -19.3800 -18.8383 -18.6293 -18.1779 -17.4717 -17.2130 -16.9424 -16.8389 -16.7139 -16.6070 -16.4294 -16.3290 -16.3066 -16.0621 -15.8206 -15.7482 -15.6434 -15.5309 -15.3597 -15.2335 -15.1477 -14.9960 -14.8997 -14.8743 -14.7701 -14.7157 -14.5702 -14.2509 -14.1960 -14.0535 -13.9617 -13.7633 -13.6498 -13.4694 -13.3736 -13.2660 -13.0935 -13.0518 -12.8969 -12.7483 -12.5458 -12.4499 -12.2384 -12.1745 -11.6010 -11.2917 -11.2866 -11.1843 -10.9054 -10.6860 -10.5256 -10.4401 -9.9303 -9.6723 -9.4172 -9.4010 0.2014 0.3743 1.0719 2.0321 2.1154 2.3563 2.7683 3.0103 3.2906 3.5299 3.9708 4.2018 4.3731 4.4227 4.6009 4.6828 4.7776 4.8095 4.8749 4.9299 5.0476 5.0988 5.2387 5.3509 5.3947 5.5725 5.6870 5.8436 5.9007 5.9911 6.0018 6.1478 6.2490 6.3527 6.4161 6.4539 6.6725 6.7585 6.8199 6.9848 7.0070 7.0823 7.1965 7.3113 7.3399 7.5521 7.7535 7.8466 7.8934 7.9822 8.0553 8.2054 8.2983 8.3736 8.6124 8.7428 8.7634 8.8479 8.9589 9.0166 9.0633 9.2158 9.2584 9.3341 9.4798 9.5786 9.7010 9.7359 9.8218 10.0184 10.1060 10.1925 10.2605 10.3289 10.5253 10.6380 10.7126 10.8072 10.8263 10.9359 11.2159 11.2363 11.2832 11.4540 11.4945 11.6042 11.6398 11.7246 11.8391 11.9190 12.0263 12.1050 12.1770 12.2872 12.4178 12.5210 12.5379 12.7563 12.8210 12.8565 12.9436 12.9983 13.1057 13.1698 13.3284 13.5024 13.5947 13.6263 13.6432 13.8537 13.9275 13.9512 14.0581 14.1312 14.2626 14.2812 14.4386 14.4747 14.5651 14.5811 14.7508 14.8199 14.8786 15.0232 15.0395 15.1767 15.2093 15.2612 15.3666 15.4135 15.4870 15.7334 15.8998 15.9667 16.0557 16.1684 16.2642 16.3305 16.5190 16.6437 16.7237 16.8543 16.9830 17.1377 17.2229 17.3252 17.4198 17.4498 17.5923 17.6968 17.7727 17.8509 17.9110 18.0997 18.2045 18.4414 18.5542 18.5747 18.6923 18.7860 18.9316 19.0530 19.3204 19.5235 19.5984 19.7426 19.8744 19.9017 20.0944 20.3307 20.4567 20.6212 20.7482 20.7931 20.9261 21.1145 21.1807 21.2856 21.3017 21.4440 21.6589 21.7153 21.8124 21.8548 21.9298 22.1260 22.2217 22.3830 22.5870 22.6964 22.7993 22.8906 22.9481 23.0652 23.2067 23.3480 23.6427 23.7514 23.8163 23.9472 23.9948 24.1924 24.3683 24.4478 24.5173 24.6045 24.7463 24.7818 24.9168 25.0306 25.2615 25.4357 25.5986 25.7812 25.8270 25.9524 26.0930 26.1987 26.2842 26.4092 26.5450 26.8173 26.8807 26.9702 27.0099 27.0905 27.2378 27.3758 27.5584 27.6195 27.7048 27.8764 28.0256 28.1158 28.2419 28.4150 28.4495 28.6546 28.7709 28.8589 29.0468 29.1060 29.2894 29.3399 29.5314 29.6832 29.8476 29.9151 30.0456 30.1857 30.4398 30.5702 30.6509 30.7488 30.8079 30.8826 30.9831 31.0955 31.1616 31.3049 31.6600 31.7686 31.8065 31.9794 32.0916 32.2174 32.3561 32.4582 32.6542 32.7407 32.7867 32.8635 33.1877 33.2486 33.3175 33.4693 33.5269 33.6719 33.8934 34.0081 34.2546 34.3958 34.4767 34.7917 34.9411 35.0974 35.1289 35.1802 35.3029 35.5527 35.6921 35.9114 36.1228 36.1490 36.3208 36.5153 36.6828 36.8634 36.9540 37.2232 37.3115 37.4659 37.5696 37.5888 37.6640 37.8409 38.0767 38.1216 38.2432 38.3987 38.4713 38.7866 38.9291 39.1268 39.2005 39.3662 39.6004 39.7845 39.8901 40.0652 40.2198 40.3701 40.5108 40.5270 40.7343 40.9179 40.9606 41.2440 41.3431 41.4379 41.5701 41.7390 41.7969 41.9999 42.1403 42.3597 42.4484 42.6743 42.8164 42.8843 42.9590 43.0610 43.1458 43.3416 43.5239 43.6055 43.6636 43.9234 43.9973 44.1394 44.2894 44.3154 44.6114 44.6974 44.8260 44.9838 45.1099 45.1757 45.3035 45.3856 45.4706 45.5775 45.7705 45.8632 46.0178 46.0989 46.1394 46.2883 46.3533 46.4598 46.7103 46.9948 47.1215 47.3349 47.5757 47.7203 47.8654 48.1233 48.1320 48.2682 48.4825 48.5712 49.1356 49.2467 49.3269 49.3848 49.6224 49.6771 49.9030 50.1665 50.3082 50.6062 50.7931 50.9115 51.0422 51.1727 51.2703 51.4039 51.5375 51.6495 51.8893 52.1555 52.2832 52.4989 52.8532 52.8646 53.0440 53.2150 53.3063 53.4570 53.6141 54.0686 54.2043 54.3756 54.5065 54.9479 55.3294 55.5495 55.7054 55.7894 55.9326 56.1487 56.2260 56.4230 56.6115 56.7767 56.8551 57.1582 57.3290 57.5789 57.7549 57.9165 58.0150 58.1743 58.4307 58.6516 58.7350 58.8715 58.9674 59.1011 59.3103 59.3419 59.6495 59.8322 60.0110 60.0322 60.4461 60.5435 60.7077 61.1205 61.2727 61.2910 61.4746 61.6139 61.9245 62.1292 62.1950 62.4897 62.5710 62.6961 62.7519 63.1858 63.3331 63.3862 63.5261 63.7091 63.7888 64.1086 64.4590 64.6498 64.7437 64.8559 65.1044 65.2163 65.2571 65.6133 65.8410 65.9923 66.2284 66.3756 66.4989 66.5638 66.8123 66.9922 67.0767 67.1251 67.2128 67.4374 67.7017 67.8193 68.0754 68.3760 68.6551 68.7515 68.9813 69.1853 69.7460 70.1941 70.2827 70.5769 70.8761 71.1723 71.2276 71.3628 71.6191 71.7982 72.1648 72.2583 72.4561 72.9057 72.9527 73.3328 73.8914 73.9646 74.0342 74.1854 74.3115 74.5490 74.6567 74.9247 75.0304 75.4467 75.6862 75.9099 76.1519 76.3196 76.3759 76.4605 76.5584 76.6892 76.9261 77.0889 77.2052 77.3570 77.5280 77.7119 77.9057 77.9116 78.1395 78.3066 78.4667 78.6290 78.7141 78.9460 79.0428 79.1762 79.2135 79.4013 79.5025 79.5275 79.7974 79.8112 79.8559 80.0578 80.1850 80.3663 80.4590 80.6436 80.6946 80.7778 80.9244 81.0445 81.2473 81.3427 81.4160 81.5631 81.6034 81.6797 81.9798 82.1277 82.2471 82.3599 82.4594 82.6477 82.9016 83.0524 83.0980 83.1712 83.3257 83.4258 83.6648 83.8121 83.9327 83.9878 84.0580 84.2661 84.3486 84.4784 84.5083 84.5934 84.8555 84.9730 85.0944 85.3303 85.3706 85.4727 85.5736 85.7815 85.8343 85.9828 86.2948 86.3218 86.5375 86.6038 86.6114 86.6971 87.0568 87.1397 87.1495 87.3576 87.4909 87.6365 87.7489 87.8545 87.9846 88.0991 88.1667 88.3942 88.5610 88.6552 88.7430 88.8834 89.0718 89.1165 89.2861 89.4472 89.5268 89.6863 89.7399 89.8734 90.0501 90.1579 90.2514 90.3541 90.4579 90.5505 90.6787 90.6964 90.8123 91.0340 91.2389 91.3500 91.4652 91.5647 91.6831 91.8482 92.0243 92.1523 92.2069 92.3772 92.4843 92.6001 92.8475 92.8606 92.9702 93.0541 93.2819 93.4166 93.5985 93.6724 93.8908 94.0709 94.2542 94.3318 94.7049 94.7132 94.7863 94.9482 95.0849 95.1637 95.2121 95.3066 95.4268 95.5326 95.6370 95.7847 95.9243 95.9596 96.2119 96.2717 96.3334 96.4291 96.7269 96.8990 97.0783 97.2606 97.3743 97.5808 97.6092 97.7546 97.8451 97.9599 98.1166 98.2703 98.2831 98.4081 98.5515 98.7799 98.9668 99.0641 99.1038 99.1932 99.4383 99.6309 99.7094 99.9284 100.0673 100.3187 100.3977 100.5247 100.6516 100.8285 100.8914 100.9423 101.2034 101.5502 101.7685 101.8225 101.9998 102.1395 102.2678 102.5962 102.6168 102.7253 102.9827 103.0757 103.3497 103.4978 103.8564 103.9263 103.9917 104.3214 104.4521 104.6047 104.7143 104.7658 104.8858 104.9472 105.0408 105.1464 105.4077 105.6347 105.7696 105.9112 106.1734 106.3006 106.4950 106.7945 106.8940 107.0296 107.1145 107.4027 107.5332 107.6781 107.9565 108.3098 108.3223 108.4867 108.6419 108.6897 108.8975 109.0184 109.3936 109.5667 109.8154 109.9394 110.0010 110.1239 110.2224 110.4620 110.5410 110.6913 111.0056 111.1518 111.3403 111.4529 111.6779 111.7563 112.0333 112.0675 112.3601 112.4180 112.5653 112.7176 112.9295 113.0569 113.1445 113.4793 113.6664 113.9096 113.9137 114.0860 114.2069 114.4094 114.5675 114.6895 114.7373 114.9205 115.1662 115.2920 115.3874 115.6122 115.6505 115.7877 116.0134 116.0749 116.2209 116.2908 116.4686 116.7413 117.1044 117.2593 117.3705 117.4907 117.5617 117.6490 117.7033 117.8046 118.1809 118.3307 118.4151 118.6384 118.7829 118.9232 119.1898 119.3098 119.4518 119.5708 119.8572 119.9565 120.2746 120.4852 120.6959 120.8212 120.9735 121.2803 121.7293 121.7797 122.0047 122.6549 122.7467 122.9741 123.2186 123.2793 123.4108 123.8216 123.9377 124.1630 124.4222 124.4550 124.9607 125.1534 125.4185 125.8168 126.0276 126.3572 126.4505 126.6901 126.9703 127.3323 127.7787 128.0682 128.5906 128.7044 128.9359 129.0869 129.5474 129.6593 129.9908 130.2219 130.3490 130.4351 130.5739 130.8752 131.1949 131.4129 131.6139 131.7388 131.9531 132.4177 132.7283 132.7571 133.0731 133.2407 133.5120 133.7809 133.9094 133.9718 134.0843 135.0689 135.3832 135.6375 135.8541 136.0310 136.3194 136.5544 137.1087 137.1403 137.4321 137.5758 137.7048 138.0947 138.2283 138.5876 139.0014 139.4495 139.6551 139.7561 139.8961 140.2489 140.4614 140.8904 141.1729 141.3352 141.8152 142.3748 142.4463 142.6758 142.7832 142.9932 143.2035 143.4516 143.5010 143.6916 143.7499 144.1948 144.4896 144.6277 144.8018 144.9177 145.1904 145.2699 145.4214 145.4722 145.7271 145.8368 146.0105 146.4345 146.5999 146.7667 146.9393 147.7301 148.1440 148.2300 148.3837 148.5211 148.6329 148.6988 148.9792 149.0593 149.6844 149.8416 150.0102 150.1264 150.2616 150.3909 150.5707 150.6922 150.9925 151.1967 151.2416 151.2980 151.4258 151.6503 152.0451 152.1666 152.5111 152.7912 152.9717 153.2267 153.3654 153.6613 154.2542 154.5896 154.6927 154.8584 155.5128 155.5543 156.0774 156.3610 156.5844 156.8440 157.0246 157.2353 157.4290 157.6607 157.8520 158.1894 158.4247 158.7852 158.9987 159.1164 159.5324 160.4217 160.9138 161.1166 161.9752 162.8347 163.6490 163.9327 164.5165 165.6366 165.9696 166.5895 167.4402 168.7492 168.7921 169.1527 170.5021 171.0525 171.9348 172.2814 172.6173 173.7340 174.3965 174.5700 175.9487 176.1175 177.1107 177.3865 177.6453 177.9779 178.2234 179.0878 179.2757 179.6909 180.1119 180.7387 182.7555 183.0486 185.3980 185.9919 186.2765 186.7101 187.0063 187.6381 187.8232 188.0585 188.1780 188.1854 188.2161 188.4382 188.5156 188.5592 188.6646 188.9397 189.0097 189.2433 189.7297 191.7883 191.9007 192.2243 192.7303 192.9082 194.2088 194.2467 194.3604 194.4450 195.2926 195.3806 195.8148 196.0308 196.3513 196.5650 198.3108 198.6915 199.4268 201.0645 202.6671 203.0282 204.0593 204.8544 205.6801 206.8350 206.9581 208.3109 209.1272 210.0701 222.3691 223.6571 224.1908 227.4775 227.8044 228.5151 228.8157 230.1687 232.3351 233.3375 235.2518 238.9344 240.8154 241.5380 244.1870 245.8210 246.8406 247.1882 250.1879 251.1208 295.2631 298.9796 313.1160 615.8863 622.9649 623.5446 625.8309 626.6967 627.6290 631.9311 634.2088 637.1965 637.4504 637.6973 642.1506 644.0510 644.1461 645.7914 646.4735 647.2764 649.8861 650.5947 653.6385 715.7122 902.9567 907.5177 1199.4971 1199.7613 1200.4778 1201.2589 1211.1510 1214.9287 1558.6293 1559.9341 1564.9813</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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.058467 -0.162029 -0.161400 -0.158203 -0.280048 -0.272857 -0.467355 -0.461982 -0.423542 -0.439520 -0.058565 -0.102494 0.317839 0.068324 0.008579 0.410737 -0.290165 -0.306783 0.080100 -0.148652 0.348004 -0.156791 0.312011 -0.179807 0.434035 0.036605 -0.190189 -0.107088 0.535661 0.087137 -0.184627 -0.275482 0.110492 0.110264 0.118177 0.116586 0.111836 0.109166 0.140054 0.138174 0.153374 0.139442 0.129114 0.115480 0.140253 0.121957 0.105456 0.133468 0.129668 0.124057</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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0585 9.1620 9.1614 9.1582 8.2800 8.2729 8.4674 8.4620 8.4235 8.4395 7.0586 7.1025 5.6822 5.9317 5.9914 5.5893 6.2902 6.3068 5.9199 6.1487 5.6520 6.1568 5.6880 6.1798 5.5660 5.9634 6.1902 6.1071 5.4643 5.9129 6.1846 6.2755 0.8895 0.8897 0.8818 0.8834 0.8882 0.8908 0.8599 0.8618 0.8466 0.8606 0.8709 0.8845 0.8597 0.8780 0.8945 0.8665 0.8703 0.8759</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0585 -0.1620 -0.1614 -0.1582 -0.2800 -0.2729 -0.4674 -0.4620 -0.4235 -0.4395 -0.0586 -0.1025 0.3178 0.0683 0.0086 0.4107 -0.2902 -0.3068 0.0801 -0.1487 0.3480 -0.1568 0.3120 -0.1798 0.4340 0.0366 -0.1902 -0.1071 0.5357 0.0871 -0.1846 -0.2755 0.1105 0.1103 0.1182 0.1166 0.1118 0.1092 0.1401 0.1382 0.1534 0.1394 0.1291 0.1155 0.1403 0.1220 0.1055 0.1335 0.1297 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2575 1.1442 1.1500 1.1524 2.1653 2.1449 2.0491 2.0499 2.0892 2.0708 3.1112 3.3603 3.8124 3.6555 3.9740 4.2353 3.9175 3.9304 3.6515 4.1420 4.2157 3.8724 4.2084 4.1150 4.1058 3.9758 3.8614 3.9855 4.4193 3.8449 3.8092 3.9291 1.0091 1.0044 1.0111 1.0159 1.0050 1.0100 1.0246 1.0220 1.0036 0.9877 1.0070 1.0109 1.0094 0.9968 1.0091 1.0016 1.0044 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2575 1.1442 1.1500 1.1524 2.1653 2.1449 2.0491 2.0499 2.0892 2.0708 3.1112 3.3603 3.8124 3.6555 3.9740 4.2353 3.9175 3.9304 3.6515 4.1420 4.2157 3.8724 4.2084 4.1150 4.1058 3.9758 3.8614 3.9855 4.4193 3.8449 3.8092 3.9291 1.0091 1.0044 1.0111 1.0159 1.0050 1.0100 1.0246 1.0220 1.0036 0.9877 1.0070 1.0109 1.0094 0.9968 1.0091 1.0016 1.0044 1.0123</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="51">1.1122 1.1259 1.1318 1.1497 0.8765 1.1891 1.1733 0.8905 1.8945 1.8968 1.9664 1.8753 0.7864 1.1556 1.0998 1.2120 1.1514 0.8938 0.9254 0.9715 0.9505 1.4686 1.4159 1.6637 0.9844 0.9807 0.9862 0.9770 0.9813 0.9871 0.9749 1.4144 0.9432 1.3149 0.9523 1.1292 0.9632 1.4648 0.9767 1.4018 0.9758 0.9695 0.9721 0.9751 0.9504 0.9688 0.9997 1.8921 0.9795 0.9930 0.9939</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028318806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842638220781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.74867 -41.61735 -1.86868 11.70117 -12.52360 -0.82243 4.39804 -5.50386 -1.10582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.90178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
