<?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="-0.991484"
                        y3="2.865619"
                        z3="-2.438357"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.802769"
                        y3="-0.627897"
                        z3="0.21062"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.48236"
                        y3="1.001665"
                        z3="1.435328"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.612186"
                        y3="1.140699"
                        z3="-0.705293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.347457"
                        y3="-2.02725"
                        z3="-0.967199"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.347444"
                        y3="2.87511"
                        z3="0.149213"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.172821"
                        y3="-2.658823"
                        z3="-0.615366"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.095202"
                        y3="-2.158604"
                        z3="1.255143"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.330057"
                        y3="-4.774004"
                        z3="-0.070537"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.007968"
                        y3="0.41044"
                        z3="0.651962"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.877319"
                        y3="-1.378942"
                        z3="0.37668"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.966974"
                        y3="-0.174822"
                        z3="0.481115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.53192"
                        y3="-0.052504"
                        z3="0.250769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.995554"
                        y3="-3.407588"
                        z3="-1.1357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.437271"
                        y3="2.080538"
                        z3="0.222462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.75076"
                        y3="0.596784"
                        z3="0.390265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.370498"
                        y3="0.694124"
                        z3="0.157426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.662264"
                        y3="2.72701"
                        z3="0.360116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.347729"
                        y3="-1.538416"
                        z3="0.257931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.900194"
                        y3="2.323673"
                        z3="0.194978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.818112"
                        y3="1.983743"
                        z3="0.44124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.468555"
                        y3="1.30294"
                        z3="0.259799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.082211"
                        y3="-4.360906"
                        z3="-0.688731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.66024"
                        y3="2.279702"
                        z3="-0.965839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.420749"
                        y3="1.847186"
                        z3="1.387022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.633703"
                        y3="-3.698639"
                        z3="-0.515893"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.950518"
                        y3="1.776573"
                        z3="-0.936722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.70348"
                        y3="1.332482"
                        z3="1.420753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.844152"
                        y3="0.709945"
                        z3="0.297949"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.494572"
                        y3="-2.733945"
                        z3="-0.051552"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.491326"
                        y3="-2.439686"
                        z3="1.42981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.8672"
                        y3="-3.503601"
                        z3="-2.217729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.422865"
                        y3="0.184391"
                        z3="0.037135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.704065"
                        y3="3.807102"
                        z3="0.403615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.767287"
                        y3="2.488956"
                        z3="0.547609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.031636"
                        y3="-4.075315"
                        z3="-1.140591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.849525"
                        y3="-5.364886"
                        z3="-1.040684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.205323"
                        y3="-4.398635"
                        z3="0.391372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.821696"
                        y3="1.882381"
                        z3="2.288091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.529511"
                        y3="1.758944"
                        z3="-1.850186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.093287"
                        y3="0.960737"
                        z3="2.358839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.941838"
                        y3="-3.705194"
                        z3="-0.267088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.062305"
                        y3="-1.978162"
                        z3="-0.591692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.026649"
                        y3="-1.476974"
                        z3="1.646397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.979536"
                        y3="-3.210718"
                        z3="2.005157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.523453"
                        y3="-2.394691"
                        z3="1.780217"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" 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:-.9915,2.8656,-2.4384;-4.8028,-.6279,.2106;-5.4824,1.0017,1.4353;-5.6122,1.1407,-.7053;2.3475,-2.0272,-.9672;.3474,2.8751,.1492;-.1728,-2.6588,-.6154;2.0952,-2.1586,1.2551;.3301,-4.774,-.0705;6.008,.4104,.652;4.8773,-1.3789,.3767;4.967,-.1748,.4811;2.5319,-.0525,.2508;1.9956,-3.4076,-1.1357;1.4373,2.0805,.2225;3.7508,.5968,.3903;1.3705,.6941,.1574;2.6623,2.727,.3601;2.3477,-1.5384,.2579;-.9002,2.3237,.195;3.8181,1.9837,.4412;-3.4686,1.3029,.2598;3.0822,-4.3609,-.6887;-1.6602,2.2797,-.9658;-1.4207,1.8472,1.387;.6337,-3.6986,-.5159;-2.9505,1.7766,-.9367;-2.7035,1.3325,1.4208;-4.8442,.7099,.2979;-1.4946,-2.7339,-.0516;-1.4913,-2.4397,1.4298;1.8672,-3.5036,-2.2177;.4229,.1844,.0371;2.7041,3.8071,.4036;4.7673,2.489,.5476;4.0316,-4.0753,-1.1406;2.8495,-5.3649,-1.0407;3.2053,-4.3986,.3914;-.8217,1.8824,2.2881;-3.5295,1.7589,-1.8502;-3.0933,.9607,2.3588;-1.9418,-3.7052,-.2671;-2.0623,-1.9782,-.5917;-1.0266,-1.477,1.6464;-.9795,-3.2107,2.0052;-2.5235,-2.3947,1.7802;</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">3436.5575651892 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">5.011e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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="-0.99148432"
                                 y3="2.86561944"
                                 z3="-2.43835673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.80276876"
                                 y3="-0.62789671"
                                 z3="0.2106196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.48235985"
                                 y3="1.00166454"
                                 z3="1.43532829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.61218639"
                                 y3="1.14069915"
                                 z3="-0.70529295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.34745661"
                                 y3="-2.02725049"
                                 z3="-0.96719938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34744443"
                                 y3="2.8751097"
                                 z3="0.14921284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.17282144"
                                 y3="-2.65882276"
                                 z3="-0.61536557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.09520212"
                                 y3="-2.15860406"
                                 z3="1.25514297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.33005691"
                                 y3="-4.77400354"
                                 z3="-0.07053664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.00796787"
                                 y3="0.41044005"
                                 z3="0.6519623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.87731888"
                                 y3="-1.37894228"
                                 z3="0.37668011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.96697445"
                                 y3="-0.17482206"
                                 z3="0.48111528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53192006"
                                 y3="-0.0525041"
                                 z3="0.25076858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.99555399"
                                 y3="-3.40758795"
                                 z3="-1.1356998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.43727052"
                                 y3="2.0805376"
                                 z3="0.22246237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.75076015"
                                 y3="0.59678427"
                                 z3="0.3902654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.37049842"
                                 y3="0.69412395"
                                 z3="0.15742567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66226392"
                                 y3="2.72701047"
                                 z3="0.36011584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.34772939"
                                 y3="-1.53841581"
                                 z3="0.25793126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90019447"
                                 y3="2.32367305"
                                 z3="0.19497761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81811227"
                                 y3="1.98374258"
                                 z3="0.44123978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.46855473"
                                 y3="1.30294004"
                                 z3="0.25979887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.08221119"
                                 y3="-4.36090649"
                                 z3="-0.68873118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66024048"
                                 y3="2.27970239"
                                 z3="-0.9658386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.42074876"
                                 y3="1.8471862"
                                 z3="1.38702216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.6337034"
                                 y3="-3.69863867"
                                 z3="-0.51589333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.95051837"
                                 y3="1.77657346"
                                 z3="-0.93672224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.70347972"
                                 y3="1.33248197"
                                 z3="1.42075325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.8441515"
                                 y3="0.70994473"
                                 z3="0.29794868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.49457187"
                                 y3="-2.73394505"
                                 z3="-0.05155226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.49132632"
                                 y3="-2.43968629"
                                 z3="1.42981002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.86720039"
                                 y3="-3.50360129"
                                 z3="-2.21772899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.42286501"
                                 y3="0.18439053"
                                 z3="0.0371354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.70406544"
                                 y3="3.80710218"
                                 z3="0.40361548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.76728729"
                                 y3="2.48895621"
                                 z3="0.54760921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.03163639"
                                 y3="-4.07531516"
                                 z3="-1.140591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.8495251"
                                 y3="-5.36488603"
                                 z3="-1.04068404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.20532274"
                                 y3="-4.39863464"
                                 z3="0.39137203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.82169637"
                                 y3="1.88238107"
                                 z3="2.28809057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52951139"
                                 y3="1.75894438"
                                 z3="-1.85018599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.09328688"
                                 y3="0.96073697"
                                 z3="2.35883901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.94183802"
                                 y3="-3.70519405"
                                 z3="-0.26708766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.06230514"
                                 y3="-1.97816208"
                                 z3="-0.59169235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.02664904"
                                 y3="-1.47697391"
                                 z3="1.64639701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.97953563"
                                 y3="-3.21071827"
                                 z3="2.0051575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.52345283"
                                 y3="-2.39469074"
                                 z3="1.7802175">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a26" 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 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" 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:-.9915,2.8656,-2.4384;-4.8028,-.6279,.2106;-5.4824,1.0017,1.4353;-5.6122,1.1407,-.7053;2.3475,-2.0273,-.9672;.3474,2.8751,.1492;-.1728,-2.6588,-.6154;2.0952,-2.1586,1.2551;.3301,-4.774,-.0705;6.008,.4104,.652;4.8773,-1.3789,.3767;4.967,-.1748,.4811;2.5319,-.0525,.2508;1.9956,-3.4076,-1.1357;1.4373,2.0805,.2225;3.7508,.5968,.3903;1.3705,.6941,.1574;2.6623,2.727,.3601;2.3477,-1.5384,.2579;-.9002,2.3237,.195;3.8181,1.9837,.4412;-3.4686,1.3029,.2598;3.0822,-4.3609,-.6887;-1.6602,2.2797,-.9658;-1.4207,1.8472,1.387;.6337,-3.6986,-.5159;-2.9505,1.7766,-.9367;-2.7035,1.3325,1.4208;-4.8442,.7099,.2979;-1.4946,-2.7339,-.0516;-1.4913,-2.4397,1.4298;1.8672,-3.5036,-2.2177;.4229,.1844,.0371;2.7041,3.8071,.4036;4.7673,2.489,.5476;4.0316,-4.0753,-1.1406;2.8495,-5.3649,-1.0407;3.2053,-4.3986,.3914;-.8217,1.8824,2.2881;-3.5295,1.7589,-1.8502;-3.0933,.9607,2.3588;-1.9418,-3.7052,-.2671;-2.0623,-1.9782,-.5917;-1.0266,-1.477,1.6464;-.9795,-3.2107,2.0052;-2.5235,-2.3947,1.7802;</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="-0.991484"
                        y3="2.865619"
                        z3="-2.438357"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.802769"
                        y3="-0.627897"
                        z3="0.21062"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.48236"
                        y3="1.001665"
                        z3="1.435328"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.612186"
                        y3="1.140699"
                        z3="-0.705293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.347457"
                        y3="-2.02725"
                        z3="-0.967199"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.347444"
                        y3="2.87511"
                        z3="0.149213"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.172821"
                        y3="-2.658823"
                        z3="-0.615366"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.095202"
                        y3="-2.158604"
                        z3="1.255143"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.330057"
                        y3="-4.774004"
                        z3="-0.070537"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.007968"
                        y3="0.41044"
                        z3="0.651962"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.877319"
                        y3="-1.378942"
                        z3="0.37668"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.966974"
                        y3="-0.174822"
                        z3="0.481115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.53192"
                        y3="-0.052504"
                        z3="0.250769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.995554"
                        y3="-3.407588"
                        z3="-1.1357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.437271"
                        y3="2.080538"
                        z3="0.222462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.75076"
                        y3="0.596784"
                        z3="0.390265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.370498"
                        y3="0.694124"
                        z3="0.157426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.662264"
                        y3="2.72701"
                        z3="0.360116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.347729"
                        y3="-1.538416"
                        z3="0.257931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.900194"
                        y3="2.323673"
                        z3="0.194978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.818112"
                        y3="1.983743"
                        z3="0.44124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.468555"
                        y3="1.30294"
                        z3="0.259799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.082211"
                        y3="-4.360906"
                        z3="-0.688731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.66024"
                        y3="2.279702"
                        z3="-0.965839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.420749"
                        y3="1.847186"
                        z3="1.387022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.633703"
                        y3="-3.698639"
                        z3="-0.515893"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.950518"
                        y3="1.776573"
                        z3="-0.936722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.70348"
                        y3="1.332482"
                        z3="1.420753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.844152"
                        y3="0.709945"
                        z3="0.297949"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.494572"
                        y3="-2.733945"
                        z3="-0.051552"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.491326"
                        y3="-2.439686"
                        z3="1.42981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.8672"
                        y3="-3.503601"
                        z3="-2.217729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.422865"
                        y3="0.184391"
                        z3="0.037135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.704065"
                        y3="3.807102"
                        z3="0.403615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.767287"
                        y3="2.488956"
                        z3="0.547609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.031636"
                        y3="-4.075315"
                        z3="-1.140591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.849525"
                        y3="-5.364886"
                        z3="-1.040684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.205323"
                        y3="-4.398635"
                        z3="0.391372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.821696"
                        y3="1.882381"
                        z3="2.288091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.529511"
                        y3="1.758944"
                        z3="-1.850186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.093287"
                        y3="0.960737"
                        z3="2.358839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.941838"
                        y3="-3.705194"
                        z3="-0.267088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.062305"
                        y3="-1.978162"
                        z3="-0.591692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.026649"
                        y3="-1.476974"
                        z3="1.646397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.979536"
                        y3="-3.210718"
                        z3="2.005157"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.523453"
                        y3="-2.394691"
                        z3="1.780217"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" 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:-.9915,2.8656,-2.4384;-4.8028,-.6279,.2106;-5.4824,1.0017,1.4353;-5.6122,1.1407,-.7053;2.3475,-2.0272,-.9672;.3474,2.8751,.1492;-.1728,-2.6588,-.6154;2.0952,-2.1586,1.2551;.3301,-4.774,-.0705;6.008,.4104,.652;4.8773,-1.3789,.3767;4.967,-.1748,.4811;2.5319,-.0525,.2508;1.9956,-3.4076,-1.1357;1.4373,2.0805,.2225;3.7508,.5968,.3903;1.3705,.6941,.1574;2.6623,2.727,.3601;2.3477,-1.5384,.2579;-.9002,2.3237,.195;3.8181,1.9837,.4412;-3.4686,1.3029,.2598;3.0822,-4.3609,-.6887;-1.6602,2.2797,-.9658;-1.4207,1.8472,1.387;.6337,-3.6986,-.5159;-2.9505,1.7766,-.9367;-2.7035,1.3325,1.4208;-4.8442,.7099,.2979;-1.4946,-2.7339,-.0516;-1.4913,-2.4397,1.4298;1.8672,-3.5036,-2.2177;.4229,.1844,.0371;2.7041,3.8071,.4036;4.7673,2.489,.5476;4.0316,-4.0753,-1.1406;2.8495,-5.3649,-1.0407;3.2053,-4.3986,.3914;-.8217,1.8824,2.2881;-3.5295,1.7589,-1.8502;-3.0933,.9607,2.3588;-1.9418,-3.7052,-.2671;-2.0623,-1.9782,-.5917;-1.0266,-1.477,1.6464;-.9795,-3.2107,2.0052;-2.5235,-2.3947,1.7802;</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">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2830.5699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.6217</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">-2074.26233222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3436.55756519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5510.81989741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9685.12116691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4174.30126950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03821055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81339922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.55106700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324600</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000102187342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000102187342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000204374683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.657871608506</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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15.0054 15.0628 15.1612 15.3202 15.4696 15.5386 15.5970 15.7755 15.9599 16.0726 16.1799 16.2543 16.3362 16.4492 16.6693 16.7737 16.9464 17.0635 17.2461 17.2594 17.3654 17.6245 17.7116 17.7682 17.8760 17.9658 18.0441 18.0959 18.3633 18.4755 18.6004 18.7008 18.7988 19.0151 19.2235 19.2952 19.4469 19.4837 19.5940 19.6478 19.7599 19.9165 19.9860 20.2507 20.2879 20.3692 20.5562 20.7284 20.9189 21.0373 21.2276 21.2969 21.3642 21.5048 21.5267 21.6741 21.8652 22.0546 22.1425 22.3607 22.4457 22.6071 22.7363 22.8704 22.9929 23.0915 23.2481 23.2941 23.3224 23.6326 23.7360 23.8299 23.8973 23.9523 24.1419 24.2371 24.3198 24.4216 24.4383 24.6803 24.7494 24.8037 25.0793 25.1538 25.2981 25.4703 25.5242 25.8435 25.8719 25.9167 26.1440 26.1825 26.4770 26.5601 26.6599 26.9925 27.0328 27.1482 27.3465 27.4383 27.6567 27.7551 27.9236 28.0931 28.2130 28.3577 28.4262 28.4920 28.7063 28.8964 29.0781 29.1217 29.1999 29.2845 29.3508 29.5042 29.6367 29.6454 29.9453 30.0720 30.2385 30.3304 30.6665 30.7818 30.9273 31.1326 31.1889 31.2654 31.3934 31.7293 31.8948 32.0949 32.1701 32.2516 32.4028 32.4702 32.6614 32.7995 32.9191 33.1584 33.3693 33.4246 33.5256 33.6721 33.8372 33.8616 34.0795 34.2843 34.4134 34.4980 34.7821 34.9090 35.0525 35.1240 35.4033 35.6569 35.6889 35.9353 36.0265 36.2274 36.2872 36.3833 36.7429 36.8436 36.9843 37.1614 37.3785 37.5147 37.5808 37.7122 37.8247 38.2400 38.3596 38.4907 38.6275 38.7169 38.8978 38.9035 39.0702 39.2018 39.3733 39.5079 39.6506 39.8291 39.9658 40.1009 40.2124 40.5437 40.6846 40.8447 40.9699 41.2160 41.4104 41.5847 41.5967 41.8044 42.0777 42.1459 42.3390 42.5406 42.6924 42.8614 43.0356 43.3368 43.4390 43.5019 43.7850 43.8802 43.9832 44.0783 44.2326 44.5053 44.5526 44.6783 44.8125 44.9204 45.2054 45.2676 45.3746 45.4286 45.7002 45.7932 46.0966 46.2311 46.2632 46.4391 46.5364 46.6887 46.8802 46.9562 47.1096 47.1870 47.3649 47.5651 47.7611 47.9292 48.0469 48.1634 48.4135 48.5911 48.8593 48.9110 49.1304 49.2421 49.3816 49.5192 49.7677 49.9406 50.1195 50.2981 50.5914 50.7406 50.9612 51.1751 51.3982 51.5416 51.7549 51.8346 52.0713 52.4440 52.5114 52.7401 53.0661 53.1390 53.4678 53.6226 53.8059 54.0705 54.2920 54.6028 54.7408 54.9552 55.1597 55.4150 55.5683 55.6939 55.7697 56.0212 56.2894 56.3528 56.4593 56.6968 56.7306 56.9642 57.0847 57.1508 57.3625 57.4675 57.7299 57.8577 58.1552 58.2301 58.3751 58.5505 58.6577 59.1055 59.2479 59.3965 59.5754 59.7273 59.9780 60.1619 60.1867 60.3082 60.3962 60.4883 60.6127 60.7579 60.9913 61.1836 61.2932 61.6195 61.8394 62.0907 62.1848 62.3528 62.6961 63.0033 63.0172 63.1937 63.4584 63.4924 63.8268 64.0041 64.1112 64.1896 64.5378 64.8092 64.8538 65.0315 65.1591 65.2834 65.5518 65.7011 65.8551 66.0313 66.2343 66.3472 66.5987 66.8691 66.9498 67.1494 67.2166 67.3952 67.5168 67.8602 67.9477 68.0382 68.2823 68.7696 68.9196 69.6030 69.8250 70.1389 70.2233 70.4345 70.8116 70.8670 71.1908 71.7273 72.2258 72.3027 72.6083 72.7356 72.9782 73.1207 73.2032 73.3732 73.5852 73.7185 74.2981 74.5386 74.6225 74.8093 75.2480 75.4066 75.5831 75.7317 75.8961 75.9474 76.4267 76.4331 76.8374 76.9197 77.0958 77.1790 77.4064 77.5973 77.6481 77.8231 78.1062 78.2028 78.2402 78.4733 78.6561 78.9167 79.0110 79.3098 79.3730 79.4996 79.6096 79.7261 79.8232 80.0365 80.1856 80.3770 80.5440 80.6633 80.6809 80.8682 81.0080 81.1116 81.1646 81.2914 81.3846 81.5067 81.7328 81.7822 81.9512 82.1387 82.2414 82.3625 82.5645 82.6370 82.8443 82.8873 82.9700 83.1345 83.2823 83.5537 83.5853 83.8007 83.8846 83.9214 84.0214 84.2549 84.4901 84.6539 84.7102 84.9026 84.9930 85.2122 85.4295 85.4641 85.6412 85.8042 86.0527 86.0754 86.2831 86.4098 86.5505 86.7258 86.8076 86.8608 87.0179 87.2295 87.4591 87.6143 87.8279 87.9013 87.9357 88.1263 88.2353 88.3833 88.4530 88.5818 88.7052 88.8641 88.9126 89.0506 89.1445 89.3492 89.3881 89.4596 89.5614 89.7248 89.8190 89.8549 90.0911 90.2370 90.3210 90.4398 90.5496 90.9480 91.1122 91.2194 91.3147 91.3283 91.5787 91.8216 91.8717 92.0006 92.0594 92.2123 92.3783 92.5100 92.5815 92.7323 92.7716 93.0294 93.0672 93.2733 93.3209 93.7068 93.9142 94.0074 94.1907 94.2732 94.4662 94.5704 94.6755 94.7782 94.8556 94.9687 95.3405 95.3841 95.4810 95.6278 95.7287 95.8717 96.1595 96.1892 96.4096 96.4904 96.6202 96.7871 96.9501 97.1139 97.2148 97.3296 97.5063 97.5727 97.6638 97.6819 98.1083 98.1858 98.3531 98.7214 98.8148 99.0033 99.1078 99.2082 99.4719 99.4916 99.6085 99.7830 100.0747 100.2339 100.5691 100.8839 101.0911 101.2566 101.4488 101.5504 101.8537 101.9483 102.0054 102.3154 102.6002 102.7746 102.9403 103.0864 103.1982 103.4642 103.6675 103.8027 103.9012 104.2453 104.4001 104.5050 104.6971 104.8610 104.9426 105.0832 105.1347 105.4058 105.4797 105.6111 106.0398 106.3128 106.5502 106.5931 106.8475 106.9462 107.1171 107.2723 107.6120 107.7414 107.8399 108.1259 108.4167 108.5205 108.7037 108.7728 108.9249 109.2572 109.3544 109.5999 109.7586 109.9672 110.0578 110.1658 110.3123 110.5996 110.8208 110.9076 111.0428 111.1119 111.1590 111.3883 111.4058 111.7331 111.8493 112.0572 112.2293 112.2538 112.5033 112.7051 112.8296 113.0615 113.2222 113.5449 113.6268 113.7753 113.9941 114.0891 114.2568 114.5593 114.6561 114.7328 115.0267 115.1226 115.2675 115.4973 115.6467 115.7924 115.9016 116.1733 116.4375 116.5395 116.7501 116.9533 117.1585 117.6101 117.6725 117.8478 117.9867 118.1742 118.2031 118.4060 118.5380 118.7454 118.8791 118.9830 119.2235 119.3071 119.5684 119.6010 119.6664 119.9862 120.4677 120.6365 120.7542 121.1553 121.4586 121.5121 121.6757 121.7893 122.0351 122.4808 122.8060 123.1273 123.2515 123.5209 124.0356 124.1480 124.5060 124.8935 124.9952 125.0506 125.3794 125.8301 125.9829 126.5751 126.9067 127.0162 127.1204 127.2895 127.4029 127.5572 127.9406 128.3317 128.6190 128.8578 129.3017 129.3226 129.8338 130.0823 130.4096 130.6102 130.8193 131.0285 131.1797 131.4692 131.5163 131.6734 131.8839 132.1507 132.3902 132.5411 133.0414 133.6680 133.8470 134.4774 134.5395 134.8575 134.8931 135.1261 135.3479 135.4298 135.5545 135.8618 136.0699 136.1020 136.7022 137.2402 137.4112 137.4728 137.9736 138.3082 138.5339 138.9190 139.6216 139.9380 140.4319 140.7061 140.9834 141.5683 141.6958 141.9284 142.0153 142.2229 142.3368 142.8703 143.1670 143.2550 143.3862 143.5207 143.7371 143.7692 144.1834 144.3775 144.5867 144.7167 144.9341 145.2938 146.1485 146.6228 146.9217 147.1990 147.7269 147.8831 147.9134 148.4013 148.5075 148.6831 148.8841 149.0606 149.1681 149.4675 149.5187 149.7280 149.8068 150.0438 150.1531 150.5973 150.7496 151.0165 151.0864 151.2428 151.6486 151.8494 151.9727 152.5996 152.8253 152.9674 153.4824 153.5380 154.0125 154.2844 154.5385 154.6600 155.2948 155.9104 156.1650 156.2836 156.4909 156.6841 156.9250 157.1404 157.2646 157.5956 157.9714 158.4292 158.6362 159.1129 160.6215 161.2824 162.0087 162.2818 162.9225 163.3839 163.9122 164.3831 165.4029 166.7960 167.4507 168.9312 169.2353 169.7714 170.2729 171.8319 172.3110 172.4382 172.7527 173.2770 173.4738 174.3359 175.3757 175.6497 175.9825 176.6610 177.7100 178.0977 178.5052 179.7211 180.2852 180.4399 180.7367 180.9684 181.5537 182.6060 185.1028 185.2701 185.5233 186.2709 186.4179 186.8818 187.4139 187.9545 188.5293 188.6030 188.6845 188.9284 188.9529 189.0181 189.0484 189.1409 189.3070 189.4445 189.4829 189.9633 190.3731 190.7272 191.3471 192.3036 192.5484 192.5925 192.9103 193.7110 194.4068 194.6766 195.2123 195.3513 195.4271 195.4817 196.6745 197.6568 198.5333 199.1474 200.0679 201.9496 202.7642 203.1368 203.4774 204.8513 204.9122 205.6026 206.6801 206.7537 206.8987 207.5180 208.4530 209.1124 209.5536 209.9543 221.8253 223.3818 223.8126 227.5474 227.8299 228.4835 228.9027 229.8898 232.8386 233.0088 235.5590 238.8307 240.9250 241.1637 244.0858 245.8734 247.3886 247.5260 250.4331 251.5043 295.0178 297.9497 312.8959 615.1964 620.4326 625.8037 627.0731 629.9798 631.3119 632.4463 633.3828 634.9487 635.0159 635.6219 637.1588 637.5286 640.6146 644.2338 647.2488 648.5057 653.4048 655.8510 716.3592 890.9617 1198.2477 1201.0372 1204.0123 1207.0358 1209.6128 1213.8291 1215.3940 1558.5910 1559.1851 1561.7457</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">-0.054577 -0.177582 -0.179360 -0.177985 -0.259748 -0.295572 -0.279818 -0.402902 -0.437234 -0.384799 -0.382242 0.564972 0.069351 0.188325 0.246486 -0.044809 -0.132281 -0.207254 0.414024 0.205991 -0.063062 -0.018944 -0.292696 0.036143 -0.132725 0.358509 -0.137314 -0.187166 0.559153 0.032223 -0.277136 0.122334 0.131410 0.152174 0.159980 0.104904 0.108689 0.107006 0.165059 0.132101 0.154029 0.109946 0.104027 0.081026 0.111008 0.106337</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">17.0546 9.1776 9.1794 9.1780 8.2597 8.2956 8.2798 8.4029 8.4372 8.3848 8.3822 6.4350 5.9306 5.8117 5.7535 6.0448 6.1323 6.2073 5.5860 5.7940 6.0631 6.0189 6.2927 5.9639 6.1327 5.6415 6.1373 6.1872 5.4408 5.9678 6.2771 0.8777 0.8686 0.8478 0.8400 0.8951 0.8913 0.8930 0.8349 0.8679 0.8460 0.8901 0.8960 0.9190 0.8890 0.8937</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">-0.0546 -0.1776 -0.1794 -0.1780 -0.2597 -0.2956 -0.2798 -0.4029 -0.4372 -0.3848 -0.3822 0.5650 0.0694 0.1883 0.2465 -0.0448 -0.1323 -0.2073 0.4140 0.2060 -0.0631 -0.0189 -0.2927 0.0361 -0.1327 0.3585 -0.1373 -0.1872 0.5592 0.0322 -0.2771 0.1223 0.1314 0.1522 0.1600 0.1049 0.1087 0.1070 0.1651 0.1321 0.1540 0.1099 0.1040 0.0810 0.1110 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2609 1.1067 1.1231 1.1261 2.1536 2.1471 2.1386 2.0948 2.0733 1.8828 1.8634 4.1144 3.8152 3.8319 3.8179 3.9050 3.9734 4.0508 4.2734 3.8194 4.0306 3.6488 3.9514 3.9754 3.9347 4.2285 4.0580 3.9718 4.4078 3.8123 3.9106 0.9978 1.0211 1.0064 1.0149 1.0089 1.0109 1.0130 0.9930 1.0277 1.0067 1.0113 1.0059 1.0028 1.0124 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2609 1.1067 1.1231 1.1261 2.1536 2.1471 2.1386 2.0948 2.0733 1.8828 1.8634 4.1144 3.8152 3.8319 3.8179 3.9050 3.9734 4.0508 4.2734 3.8194 4.0306 3.6488 3.9514 3.9754 3.9347 4.2285 4.0580 3.9718 4.4078 3.8123 3.9106 0.9978 1.0211 1.0064 1.0149 1.0089 1.0109 1.0130 0.9930 1.0277 1.0067 1.0113 1.0059 1.0028 1.0124 1.0116</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="49">1.0953 1.1228 1.1315 1.1323 0.8882 1.2026 1.0466 0.9457 1.2028 0.8394 1.9467 1.9412 0.1860 1.5664 1.5098 0.1059 0.9897 1.3631 1.4773 0.8591 0.9609 0.9749 0.9470 1.3499 1.3577 1.4004 0.9429 1.5254 0.9834 1.3476 1.3688 0.9338 1.3970 1.3428 0.9956 0.9918 0.9779 0.9799 1.4128 1.4343 0.9804 0.9593 0.9923 0.9454 0.9915 0.9863 0.9890 0.9867 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 10 18 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">-0.028009530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.290341750619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.47290 -21.02363 -1.55072 -22.59970 24.85600 2.25629 6.75030 -7.28176 -0.53145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.08886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
