<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.269639"
                        y3="3.733061"
                        z3="-2.074597"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.514329"
                        y3="1.223593"
                        z3="-0.388589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.914043"
                        y3="0.02003"
                        z3="1.291113"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.49876"
                        y3="2.065056"
                        z3="1.590086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.131478"
                        y3="-2.109394"
                        z3="0.633974"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.457956"
                        y3="3.043723"
                        z3="0.151654"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.185598"
                        y3="-4.708496"
                        z3="-0.751364"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.256468"
                        y3="-1.796575"
                        z3="-1.580127"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.399018"
                        y3="-2.635373"
                        z3="-0.148623"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.839126"
                        y3="-1.368072"
                        z3="-0.050679"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.017988"
                        y3="0.333293"
                        z3="0.468129"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.964261"
                        y3="-0.18832"
                        z3="0.196636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.543336"
                        y3="0.055225"
                        z3="-0.115926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.77864"
                        y3="-3.478533"
                        z3="0.4424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.51847"
                        y3="2.206431"
                        z3="0.147665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.776334"
                        y3="0.632678"
                        z3="0.163538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.409379"
                        y3="0.848236"
                        z3="-0.128994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.757363"
                        y3="2.78244"
                        z3="0.407436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.336754"
                        y3="-1.38867"
                        z3="-0.454388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.80543"
                        y3="2.556749"
                        z3="0.301305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.886481"
                        y3="1.994099"
                        z3="0.413904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.416569"
                        y3="1.684821"
                        z3="0.578222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.765666"
                        y3="-4.136054"
                        z3="1.808933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.743136"
                        y3="2.841321"
                        z3="-0.682126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.17685"
                        y3="1.83837"
                        z3="1.427856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.398557"
                        y3="-3.536715"
                        z3="-0.193833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.053915"
                        y3="2.416021"
                        z3="-0.542573"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.479619"
                        y3="1.398885"
                        z3="1.565333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.836341"
                        y3="1.24578"
                        z3="0.761737"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.106093"
                        y3="-4.953209"
                        z3="-1.342813"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.100689"
                        y3="-6.354792"
                        z3="-1.893669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.510274"
                        y3="-3.971746"
                        z3="-0.202531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.450661"
                        y3="0.398214"
                        z3="-0.35529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.830826"
                        y3="3.842945"
                        z3="0.607893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.84612"
                        y3="2.443906"
                        z3="0.62371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.751667"
                        y3="-4.067339"
                        z3="2.267456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.518035"
                        y3="-5.191995"
                        z3="1.711174"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.035912"
                        y3="-3.670688"
                        z3="2.471764"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.447772"
                        y3="1.624889"
                        z3="2.199271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.76932"
                        y3="2.653964"
                        z3="-1.317894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.750722"
                        y3="0.838937"
                        z3="2.450478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.28488"
                        y3="-4.221064"
                        z3="-2.132666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.881315"
                        y3="-4.831648"
                        z3="-0.583645"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.931185"
                        y3="-7.095693"
                        z3="-1.111892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.343535"
                        y3="-6.482757"
                        z3="-2.667776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.072392"
                        y3="-6.56191"
                        z3="-2.342486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2696,3.7331,-2.0746;-5.5143,1.2236,-.3886;-4.914,.02,1.2911;-5.4988,2.0651,1.5901;2.1315,-2.1094,.634;.458,3.0437,.1517;.1856,-4.7085,-.7514;2.2565,-1.7966,-1.5801;-.399,-2.6354,-.1486;4.8391,-1.3681,-.0507;6.018,.3333,.4681;4.9643,-.1883,.1966;2.5433,.0552,-.1159;1.7786,-3.4785,.4424;1.5185,2.2064,.1477;3.7763,.6327,.1635;1.4094,.8482,-.129;2.7574,2.7824,.4074;2.3368,-1.3887,-.4544;-.8054,2.5567,.3013;3.8865,1.9941,.4139;-3.4166,1.6848,.5782;1.7657,-4.1361,1.8089;-1.7431,2.8413,-.6821;-1.1768,1.8384,1.4279;.3986,-3.5367,-.1938;-3.0539,2.416,-.5426;-2.4796,1.3989,1.5653;-4.8363,1.2458,.7617;-1.1061,-4.9532,-1.3428;-1.1007,-6.3548,-1.8937;2.5103,-3.9717,-.2025;.4507,.3982,-.3553;2.8308,3.8429,.6079;4.8461,2.4439,.6237;2.7517,-4.0673,2.2675;1.518,-5.192,1.7112;1.0359,-3.6707,2.4718;-.4478,1.6249,2.1993;-3.7693,2.654,-1.3179;-2.7507,.8389,2.4505;-1.2849,-4.2211,-2.1327;-1.8813,-4.8316,-.5836;-.9312,-7.0957,-1.1119;-.3435,-6.4828,-2.6678;-2.0724,-6.5619,-2.3425;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3307.2108355791 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">5.686e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="-1.2696386"
                                 y3="3.73306147"
                                 z3="-2.0745971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.51432878"
                                 y3="1.22359276"
                                 z3="-0.38858852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.91404301"
                                 y3="0.02002981"
                                 z3="1.29111332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.49875974"
                                 y3="2.06505577"
                                 z3="1.59008643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.13147787"
                                 y3="-2.10939417"
                                 z3="0.63397422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.45795593"
                                 y3="3.04372312"
                                 z3="0.15165421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.18559838"
                                 y3="-4.70849643"
                                 z3="-0.75136362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.25646845"
                                 y3="-1.79657521"
                                 z3="-1.58012714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.39901777"
                                 y3="-2.63537254"
                                 z3="-0.14862304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.83912586"
                                 y3="-1.36807182"
                                 z3="-0.05067873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.01798832"
                                 y3="0.33329317"
                                 z3="0.46812899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.9642611"
                                 y3="-0.18832017"
                                 z3="0.19663616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54333589"
                                 y3="0.05522506"
                                 z3="-0.11592591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.77863966"
                                 y3="-3.47853265"
                                 z3="0.44239993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51847018"
                                 y3="2.20643117"
                                 z3="0.1476654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.7763342"
                                 y3="0.63267766"
                                 z3="0.16353847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4093793"
                                 y3="0.8482358"
                                 z3="-0.128994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.75736267"
                                 y3="2.78244031"
                                 z3="0.40743575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33675425"
                                 y3="-1.38866961"
                                 z3="-0.45438818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.80542951"
                                 y3="2.55674932"
                                 z3="0.30130526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.88648057"
                                 y3="1.99409919"
                                 z3="0.41390432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41656873"
                                 y3="1.68482112"
                                 z3="0.57822203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.76566638"
                                 y3="-4.13605358"
                                 z3="1.8089332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74313632"
                                 y3="2.84132069"
                                 z3="-0.68212647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.17684986"
                                 y3="1.83837018"
                                 z3="1.42785574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.39855705"
                                 y3="-3.536715"
                                 z3="-0.19383281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.05391493"
                                 y3="2.41602052"
                                 z3="-0.54257337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.47961887"
                                 y3="1.398885"
                                 z3="1.56533264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.83634144"
                                 y3="1.2457802"
                                 z3="0.76173702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.10609253"
                                 y3="-4.9532087"
                                 z3="-1.34281349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.10068927"
                                 y3="-6.35479204"
                                 z3="-1.89366938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.51027415"
                                 y3="-3.97174579"
                                 z3="-0.20253113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.4506607"
                                 y3="0.39821379"
                                 z3="-0.35529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.83082618"
                                 y3="3.84294474"
                                 z3="0.60789319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.84611956"
                                 y3="2.44390555"
                                 z3="0.62370955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.75166693"
                                 y3="-4.06733857"
                                 z3="2.26745596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.51803482"
                                 y3="-5.19199535"
                                 z3="1.711174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.03591199"
                                 y3="-3.67068812"
                                 z3="2.47176435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.44777178"
                                 y3="1.62488893"
                                 z3="2.19927115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.76931996"
                                 y3="2.65396392"
                                 z3="-1.31789435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.75072153"
                                 y3="0.83893713"
                                 z3="2.45047841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.28487968"
                                 y3="-4.22106382"
                                 z3="-2.13266574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88131519"
                                 y3="-4.83164768"
                                 z3="-0.58364525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.93118453"
                                 y3="-7.09569304"
                                 z3="-1.11189162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.34353479"
                                 y3="-6.48275676"
                                 z3="-2.66777608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.07239172"
                                 y3="-6.56191049"
                                 z3="-2.3424862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2696,3.7331,-2.0746;-5.5143,1.2236,-.3886;-4.914,.02,1.2911;-5.4988,2.0651,1.5901;2.1315,-2.1094,.634;.458,3.0437,.1517;.1856,-4.7085,-.7514;2.2565,-1.7966,-1.5801;-.399,-2.6354,-.1486;4.8391,-1.3681,-.0507;6.018,.3333,.4681;4.9643,-.1883,.1966;2.5433,.0552,-.1159;1.7786,-3.4785,.4424;1.5185,2.2064,.1477;3.7763,.6327,.1635;1.4094,.8482,-.129;2.7574,2.7824,.4074;2.3368,-1.3887,-.4544;-.8054,2.5567,.3013;3.8865,1.9941,.4139;-3.4166,1.6848,.5782;1.7657,-4.1361,1.8089;-1.7431,2.8413,-.6821;-1.1768,1.8384,1.4279;.3986,-3.5367,-.1938;-3.0539,2.416,-.5426;-2.4796,1.3989,1.5653;-4.8363,1.2458,.7617;-1.1061,-4.9532,-1.3428;-1.1007,-6.3548,-1.8937;2.5103,-3.9717,-.2025;.4507,.3982,-.3553;2.8308,3.8429,.6079;4.8461,2.4439,.6237;2.7517,-4.0673,2.2675;1.518,-5.192,1.7112;1.0359,-3.6707,2.4718;-.4478,1.6249,2.1993;-3.7693,2.654,-1.3179;-2.7507,.8389,2.4505;-1.2849,-4.2211,-2.1327;-1.8813,-4.8316,-.5836;-.9312,-7.0957,-1.1119;-.3435,-6.4828,-2.6678;-2.0724,-6.5619,-2.3425;</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="-1.269639"
                        y3="3.733061"
                        z3="-2.074597"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.514329"
                        y3="1.223593"
                        z3="-0.388589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.914043"
                        y3="0.02003"
                        z3="1.291113"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.49876"
                        y3="2.065056"
                        z3="1.590086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.131478"
                        y3="-2.109394"
                        z3="0.633974"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.457956"
                        y3="3.043723"
                        z3="0.151654"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.185598"
                        y3="-4.708496"
                        z3="-0.751364"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.256468"
                        y3="-1.796575"
                        z3="-1.580127"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.399018"
                        y3="-2.635373"
                        z3="-0.148623"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.839126"
                        y3="-1.368072"
                        z3="-0.050679"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.017988"
                        y3="0.333293"
                        z3="0.468129"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.964261"
                        y3="-0.18832"
                        z3="0.196636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.543336"
                        y3="0.055225"
                        z3="-0.115926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.77864"
                        y3="-3.478533"
                        z3="0.4424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.51847"
                        y3="2.206431"
                        z3="0.147665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.776334"
                        y3="0.632678"
                        z3="0.163538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.409379"
                        y3="0.848236"
                        z3="-0.128994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.757363"
                        y3="2.78244"
                        z3="0.407436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.336754"
                        y3="-1.38867"
                        z3="-0.454388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.80543"
                        y3="2.556749"
                        z3="0.301305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.886481"
                        y3="1.994099"
                        z3="0.413904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.416569"
                        y3="1.684821"
                        z3="0.578222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.765666"
                        y3="-4.136054"
                        z3="1.808933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.743136"
                        y3="2.841321"
                        z3="-0.682126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.17685"
                        y3="1.83837"
                        z3="1.427856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.398557"
                        y3="-3.536715"
                        z3="-0.193833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.053915"
                        y3="2.416021"
                        z3="-0.542573"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.479619"
                        y3="1.398885"
                        z3="1.565333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.836341"
                        y3="1.24578"
                        z3="0.761737"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.106093"
                        y3="-4.953209"
                        z3="-1.342813"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.100689"
                        y3="-6.354792"
                        z3="-1.893669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.510274"
                        y3="-3.971746"
                        z3="-0.202531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.450661"
                        y3="0.398214"
                        z3="-0.35529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.830826"
                        y3="3.842945"
                        z3="0.607893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.84612"
                        y3="2.443906"
                        z3="0.62371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.751667"
                        y3="-4.067339"
                        z3="2.267456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.518035"
                        y3="-5.191995"
                        z3="1.711174"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.035912"
                        y3="-3.670688"
                        z3="2.471764"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.447772"
                        y3="1.624889"
                        z3="2.199271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.76932"
                        y3="2.653964"
                        z3="-1.317894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.750722"
                        y3="0.838937"
                        z3="2.450478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.28488"
                        y3="-4.221064"
                        z3="-2.132666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.881315"
                        y3="-4.831648"
                        z3="-0.583645"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.931185"
                        y3="-7.095693"
                        z3="-1.111892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.343535"
                        y3="-6.482757"
                        z3="-2.667776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.072392"
                        y3="-6.56191"
                        z3="-2.342486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2696,3.7331,-2.0746;-5.5143,1.2236,-.3886;-4.914,.02,1.2911;-5.4988,2.0651,1.5901;2.1315,-2.1094,.634;.458,3.0437,.1517;.1856,-4.7085,-.7514;2.2565,-1.7966,-1.5801;-.399,-2.6354,-.1486;4.8391,-1.3681,-.0507;6.018,.3333,.4681;4.9643,-.1883,.1966;2.5433,.0552,-.1159;1.7786,-3.4785,.4424;1.5185,2.2064,.1477;3.7763,.6327,.1635;1.4094,.8482,-.129;2.7574,2.7824,.4074;2.3368,-1.3887,-.4544;-.8054,2.5567,.3013;3.8865,1.9941,.4139;-3.4166,1.6848,.5782;1.7657,-4.1361,1.8089;-1.7431,2.8413,-.6821;-1.1768,1.8384,1.4279;.3986,-3.5367,-.1938;-3.0539,2.416,-.5426;-2.4796,1.3989,1.5653;-4.8363,1.2458,.7617;-1.1061,-4.9532,-1.3428;-1.1007,-6.3548,-1.8937;2.5103,-3.9717,-.2025;.4507,.3982,-.3553;2.8308,3.8429,.6079;4.8461,2.4439,.6237;2.7517,-4.0673,2.2675;1.518,-5.192,1.7112;1.0359,-3.6707,2.4718;-.4478,1.6249,2.1993;-3.7693,2.654,-1.3179;-2.7507,.8389,2.4505;-1.2849,-4.2211,-2.1327;-1.8813,-4.8316,-.5836;-.9312,-7.0957,-1.1119;-.3435,-6.4828,-2.6678;-2.0724,-6.5619,-2.3425;</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">2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2833.3869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.7451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26702974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3307.21083558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5381.47786532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9428.01570184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4046.53783651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03682754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81998024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.55295050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000021942411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000021942411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000043884822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.655112414724</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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14.6858 14.7235 14.9123 15.0224 15.1551 15.1880 15.3578 15.4727 15.5944 15.7523 15.8243 15.9262 16.1271 16.1940 16.2599 16.2914 16.5742 16.7922 16.8498 16.9642 17.0684 17.1586 17.2898 17.4204 17.4980 17.6151 17.7923 17.8534 17.9334 17.9788 18.1231 18.2908 18.3304 18.5953 18.8470 18.9579 19.0530 19.1308 19.2359 19.3625 19.5125 19.7471 19.8167 19.9070 20.0082 20.0562 20.2674 20.6017 20.6532 20.6947 20.7895 20.9230 21.1215 21.2060 21.2790 21.3893 21.5178 21.7144 21.8122 22.0436 22.0668 22.2261 22.3718 22.6229 22.6967 22.8154 22.9433 23.1208 23.2894 23.3222 23.3664 23.5038 23.6808 23.7774 23.8906 24.0040 24.0540 24.2295 24.2823 24.3284 24.3954 24.5570 24.7660 24.8944 24.9657 25.1783 25.3631 25.4284 25.5106 25.8561 25.8838 25.9885 26.0961 26.2634 26.3493 26.4984 26.5862 26.8822 26.9438 27.1343 27.2438 27.3818 27.4672 27.6603 27.7117 27.8199 27.9635 28.1002 28.3480 28.5217 28.6019 28.6837 28.7864 29.0160 29.1417 29.2495 29.3348 29.5024 29.6474 29.7366 29.8192 29.9015 29.9931 30.1027 30.4125 30.5513 30.6354 30.8840 30.9719 31.0551 31.1347 31.3578 31.5944 31.6870 31.8593 32.1078 32.2628 32.4134 32.4414 32.7263 32.8722 32.9670 33.0272 33.2117 33.3455 33.4080 33.6886 33.8545 34.1210 34.2047 34.3472 34.4935 34.6551 34.7662 34.8376 35.1045 35.1556 35.3169 35.4478 35.6843 35.8395 36.0926 36.2316 36.2927 36.5499 36.7392 37.0020 37.2063 37.2124 37.4538 37.5800 37.7888 37.8955 38.0790 38.2366 38.3745 38.4631 38.7491 38.8306 38.8514 38.9615 39.2844 39.4828 39.7273 39.8636 39.8703 39.9914 40.2849 40.3603 40.6602 40.8367 40.8991 40.9749 41.1022 41.3326 41.4913 41.5688 41.6398 41.8379 41.8603 42.2911 42.3547 42.5261 42.7014 42.7857 43.0135 43.1716 43.3043 43.4783 43.6739 43.7867 43.9219 44.0170 44.1131 44.3494 44.3983 44.5445 44.6689 44.7303 44.9831 45.1163 45.2155 45.4079 45.6280 45.6987 45.7936 46.0203 46.3334 46.4839 46.6016 46.7457 46.8597 47.0643 47.1862 47.3128 47.5177 47.5478 47.7004 48.0089 48.1456 48.3350 48.6370 48.7529 48.8711 49.0244 49.2216 49.4168 49.8301 49.9478 50.2236 50.3112 50.3991 50.7590 50.8417 50.9870 51.2664 51.4953 51.7368 51.9344 52.1801 52.3524 52.4648 52.7814 53.0346 53.2248 53.3037 53.4530 53.5454 53.7864 53.8640 54.3106 54.5029 54.8665 55.1244 55.3193 55.4585 55.6115 55.8068 55.8873 55.9899 56.1054 56.2263 56.4407 56.5584 56.9369 56.9895 57.1318 57.5242 57.6389 57.7160 57.8234 58.2009 58.3272 58.3381 58.4398 58.6402 58.9052 59.0697 59.1981 59.4006 59.4330 59.6232 59.8742 60.0159 60.1167 60.1441 60.2692 60.3265 60.4883 60.6627 60.8770 61.1222 61.4509 61.5859 62.0032 62.1995 62.3889 62.6393 62.6764 63.1044 63.1726 63.2699 63.3926 63.4840 63.8142 63.9405 64.3645 64.4650 64.6878 64.7703 64.9531 65.1627 65.3070 65.5426 65.5947 65.8913 66.1492 66.2132 66.4222 66.7252 66.8303 66.9834 67.2283 67.4059 67.5409 67.6972 67.7406 68.0733 68.3252 68.5028 68.7173 69.2362 69.5398 69.8585 70.3327 70.6794 70.8628 70.9447 71.3212 71.4261 71.6848 71.9062 71.9467 72.0588 72.1900 72.4540 72.4917 72.8335 73.0001 73.3383 73.5461 73.6205 73.9893 74.2611 74.6694 74.8047 75.0450 75.2185 75.4131 75.6612 75.9781 76.4774 76.5465 76.7274 76.9397 77.0303 77.1324 77.3168 77.5700 77.7236 77.8610 78.0961 78.2097 78.4774 78.5436 78.8182 78.9599 79.0211 79.2335 79.2902 79.3293 79.4673 79.6252 79.8677 80.0725 80.1594 80.3771 80.3843 80.4591 80.7690 80.9574 81.0421 81.1248 81.2779 81.3309 81.5518 81.6160 81.8282 81.9148 82.0023 82.0733 82.2385 82.3760 82.3990 82.6392 82.7336 82.9126 83.0927 83.1601 83.2554 83.3165 83.5854 83.7244 83.8059 83.9115 84.1416 84.2313 84.4407 84.5697 84.6315 84.8127 84.8377 84.9864 85.1077 85.2252 85.2925 85.4291 85.7390 85.9469 86.1144 86.2140 86.3585 86.4432 86.6208 86.7262 86.9399 87.0203 87.2212 87.5617 87.6055 87.6539 87.7362 87.9291 88.0463 88.1207 88.3226 88.3966 88.5204 88.5840 88.6692 88.8214 88.9905 89.0960 89.2036 89.2691 89.4612 89.6806 89.7911 89.8683 89.8889 89.8958 90.0835 90.3781 90.6058 90.6845 90.7583 90.9206 91.1732 91.3983 91.5406 91.6193 91.7509 91.8127 91.9237 92.0905 92.1597 92.2562 92.4280 92.4707 92.6440 92.9081 93.0181 93.1737 93.5624 93.6068 93.7495 93.8962 93.9851 94.1062 94.2162 94.3990 94.4851 94.6916 94.9812 95.0757 95.1872 95.2380 95.5655 95.6917 95.9123 95.9782 96.0201 96.1073 96.2587 96.4868 96.5611 96.6351 96.9690 97.0628 97.2988 97.4318 97.5806 97.7111 97.8418 97.9617 98.0762 98.1164 98.4348 98.4660 98.7652 99.0442 99.0910 99.1234 99.2827 99.4991 99.5804 99.8745 100.0039 100.2979 100.4718 100.7208 100.9591 101.0016 101.1539 101.1837 101.6168 102.0192 102.1027 102.2795 102.3809 102.6115 102.8110 103.2071 103.2495 103.4545 103.6377 103.7018 104.0628 104.3299 104.3638 104.4419 104.6150 104.6826 104.9340 105.1536 105.4364 105.4887 105.5519 105.7606 106.1315 106.2478 106.3318 106.5555 106.8091 106.9520 107.0844 107.1604 107.3327 107.4286 107.5648 107.9309 108.1299 108.5325 108.6504 108.8222 108.9484 109.0175 109.3024 109.4195 109.5497 109.7359 109.9802 110.1610 110.2283 110.3386 110.4128 110.9022 110.9756 111.0219 111.1384 111.2442 111.3899 111.4958 111.5824 111.8469 112.0394 112.2127 112.3807 112.5844 112.6525 112.8993 113.0615 113.2980 113.4397 113.4671 113.6115 113.7301 113.9869 114.1883 114.3123 114.3527 114.5950 115.0763 115.1812 115.4084 115.5606 115.6678 115.7855 115.9290 115.9945 116.2053 116.6836 116.8769 117.1259 117.4661 117.6671 117.7781 117.9569 118.0148 118.2036 118.2640 118.6128 118.6766 118.8694 119.0365 119.2892 119.4848 119.8132 119.9099 119.9459 120.2664 120.4172 120.5615 120.7091 121.0112 121.2656 121.3191 121.4115 121.7729 121.9265 122.2178 122.2792 122.7485 123.0694 123.5632 124.0385 124.6514 125.0202 125.1187 125.3070 125.4261 125.9737 126.2450 126.3154 126.4876 126.6113 127.0152 127.0867 127.2027 127.2526 127.6008 127.6662 128.1759 128.7171 128.8234 129.2412 129.5311 129.8126 130.4280 130.5746 130.7030 131.1561 131.2051 131.6202 131.8254 131.9194 132.0396 132.3151 132.4937 132.6485 132.7639 133.3727 133.5134 133.6946 133.8424 134.1048 134.4732 134.5186 135.0683 135.3908 135.4264 135.7319 135.9183 135.9732 136.1274 136.7264 137.0951 137.1416 137.5038 137.8177 138.0136 138.0887 138.5886 139.2271 139.9898 140.2191 140.7908 141.3726 141.4565 141.8512 142.0352 142.2085 142.6616 142.8982 143.1514 143.2066 143.4482 143.4764 143.6822 143.7756 143.8598 144.1433 144.2331 144.6854 144.7288 145.0052 145.8565 146.5208 147.0277 147.2011 147.3093 147.7213 147.9387 148.1363 148.2403 148.2957 148.4117 148.6680 148.7576 149.0942 149.2705 149.4084 149.6605 149.8372 150.0188 150.4680 150.7226 150.9479 151.2199 151.3505 151.7799 151.9267 152.4197 152.6339 152.7290 153.1775 153.3052 153.5233 153.8590 154.3383 154.7554 155.0306 155.4960 155.6021 155.8697 156.2683 156.3580 156.6155 156.7525 156.8721 157.1610 157.3229 157.8470 157.8897 157.9449 158.5984 160.0813 160.4259 161.6514 162.3847 162.7864 163.8938 164.3434 165.3165 165.6980 167.3427 168.4472 169.1688 169.3929 169.6286 169.9127 171.0957 171.7322 171.9594 172.4952 172.9906 173.5612 174.2196 174.5541 174.6459 175.9180 176.8996 177.6770 178.0969 178.2359 178.6869 179.3032 179.8951 180.0395 180.7268 181.3536 182.1103 184.9367 185.4350 185.8681 186.2951 186.7083 186.9545 187.4409 188.3363 188.5634 188.5803 188.6414 188.7305 188.9082 188.9579 188.9816 189.0816 189.1615 189.4945 189.5889 189.8931 190.3491 190.6974 190.8175 192.2609 192.3363 192.5843 192.9873 193.0483 193.6367 194.6556 194.8726 195.1440 195.2823 195.4067 196.7068 197.5760 198.4626 198.9526 200.6726 201.7247 202.8291 203.0990 203.9254 204.9030 205.1675 205.5722 206.1064 206.6232 206.7599 206.8402 208.3038 208.8112 209.5248 210.0182 221.7629 223.1808 223.7495 227.5345 227.7901 228.5339 228.9087 229.8484 232.8245 233.0570 235.5895 238.8399 240.9632 241.2000 244.1588 245.7170 247.1000 247.4514 250.1560 251.4854 294.9612 297.8677 312.8860 613.6217 619.9143 625.8230 627.1808 630.3153 631.0859 632.1907 633.1749 634.7087 634.9036 635.6235 636.3640 637.1257 643.7838 644.3063 646.4048 647.1159 653.1207 655.6747 715.8113 890.8889 1198.6281 1199.1310 1203.9208 1206.8591 1208.8827 1213.9373 1214.8344 1558.2315 1559.2638 1561.6489</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057441 -0.178935 -0.180371 -0.179661 -0.254377 -0.297393 -0.276443 -0.404022 -0.447285 -0.385679 -0.385079 0.566132 0.042347 0.164159 0.253274 -0.026895 -0.138973 -0.199266 0.422923 0.212304 -0.073259 -0.043939 -0.275513 0.000829 -0.145819 0.391284 -0.118076 -0.143761 0.556199 0.039280 -0.248299 0.114476 0.147770 0.153903 0.160967 0.106603 0.102457 0.106837 0.167067 0.132190 0.152597 0.101038 0.099015 0.088459 0.089511 0.088867</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0574 9.1789 9.1804 9.1797 8.2544 8.2974 8.2764 8.4040 8.4473 8.3857 8.3851 6.4339 5.9577 5.8358 5.7467 6.0269 6.1390 6.1993 5.5771 5.7877 6.0733 6.0439 6.2755 5.9992 6.1458 5.6087 6.1181 6.1438 5.4438 5.9607 6.2483 0.8855 0.8522 0.8461 0.8390 0.8934 0.8975 0.8932 0.8329 0.8678 0.8474 0.8990 0.9010 0.9115 0.9105 0.9111</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.0574 -0.1789 -0.1804 -0.1797 -0.2544 -0.2974 -0.2764 -0.4040 -0.4473 -0.3857 -0.3851 0.5661 0.0423 0.1642 0.2533 -0.0269 -0.1390 -0.1993 0.4229 0.2123 -0.0733 -0.0439 -0.2755 0.0008 -0.1458 0.3913 -0.1181 -0.1438 0.5562 0.0393 -0.2483 0.1145 0.1478 0.1539 0.1610 0.1066 0.1025 0.1068 0.1671 0.1322 0.1526 0.1010 0.0990 0.0885 0.0895 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2575 1.1251 1.1208 1.1107 2.1550 2.1367 2.1655 2.1025 2.0494 1.8612 1.8823 4.1145 3.8349 3.8298 3.8122 3.9073 3.9520 4.0416 4.2523 3.8292 4.0342 3.7040 3.9578 3.9917 3.9652 4.1008 4.0388 4.0112 4.4165 3.8395 3.9746 1.0229 1.0100 1.0047 1.0148 1.0051 1.0115 1.0046 0.9904 1.0276 1.0067 0.9950 0.9958 1.0029 1.0030 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2575 1.1251 1.1208 1.1107 2.1550 2.1367 2.1655 2.1025 2.0494 1.8612 1.8823 4.1145 3.8349 3.8298 3.8122 3.9073 3.9520 4.0416 4.2523 3.8292 4.0342 3.7040 3.9578 3.9917 3.9652 4.1008 4.0388 4.0112 4.4165 3.8395 3.9746 1.0229 1.0100 1.0047 1.0148 1.0051 1.0115 1.0046 0.9904 1.0276 1.0067 0.9950 0.9958 1.0029 1.0030 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1063 1.1309 1.1300 1.1319 0.8915 1.2006 1.0248 0.9616 1.2430 0.8397 1.9774 1.8785 0.1878 1.5118 1.5661 0.9900 1.3700 1.4704 0.8700 0.9468 0.9220 1.0125 1.3489 1.3697 1.4029 0.9526 1.5170 0.9805 1.3447 1.3848 0.9314 1.3966 1.3738 0.9934 0.9926 0.9814 0.9807 1.4138 1.4645 0.9630 0.9561 0.9709 0.9799 0.9802 0.9813 0.9891 0.9897 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023087237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.290116978753</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.99081 -20.01944 -1.02863 -40.25462 39.99296 -0.26166 2.19800 -0.87985 1.31815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30162</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
