<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.82377"
                        y3="-0.226848"
                        z3="-2.302107"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.817175"
                        y3="-0.676848"
                        z3="-1.809819"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.645378"
                        y3="-0.588064"
                        z3="0.336726"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.066299"
                        y3="1.100679"
                        z3="-0.866706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.030998"
                        y3="-1.62156"
                        z3="0.474085"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.672122"
                        y3="-1.398613"
                        z3="2.6766"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.170605"
                        y3="3.41741"
                        z3="-0.205124"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.112311"
                        y3="-2.579095"
                        z3="-0.289143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.405239"
                        y3="-3.473845"
                        z3="0.464946"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.754067"
                        y3="-2.085876"
                        z3="0.001146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.054434"
                        y3="-2.292717"
                        z3="1.33632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.649258"
                        y3="-4.230587"
                        z3="-0.307466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.492894"
                        y3="-4.379903"
                        z3="0.996294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.120657"
                        y3="-1.565478"
                        z3="0.017209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.29435"
                        y3="-1.740491"
                        z3="1.592012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.6614"
                        y3="-0.766643"
                        z3="-0.895947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.272697"
                        y3="-0.924588"
                        z3="0.546276"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.058531"
                        y3="-0.232524"
                        z3="-0.809602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.156693"
                        y3="0.335711"
                        z3="-0.278332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.304834"
                        y3="-1.846483"
                        z3="0.072045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.253488"
                        y3="1.293492"
                        z3="0.17661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.861831"
                        y3="0.534803"
                        z3="-1.451705"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.036543"
                        y3="2.440937"
                        z3="-0.569282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.655939"
                        y3="1.704322"
                        z3="-2.175114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.745915"
                        y3="2.650538"
                        z3="-1.749965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.25087"
                        y3="3.173139"
                        z3="0.783037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.373084"
                        y3="3.856323"
                        z3="1.981429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.802133"
                        y3="2.295496"
                        z3="0.564448"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.576388"
                        y3="3.661667"
                        z3="2.974564"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.739127"
                        y3="2.104009"
                        z3="1.567872"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.629373"
                        y3="2.783048"
                        z3="2.773062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.125389"
                        y3="-1.703031"
                        z3="-0.79332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.676046"
                        y3="-2.184544"
                        z3="2.217947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.376642"
                        y3="-3.587896"
                        z3="-0.794572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.169461"
                        y3="-4.830089"
                        z3="-1.082337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.190296"
                        y3="-4.913292"
                        z3="0.349544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.054358"
                        y3="-5.180839"
                        z3="1.592505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.041962"
                        y3="-4.839718"
                        z3="0.1734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.213391"
                        y3="-3.866128"
                        z3="1.63165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.746217"
                        y3="-1.837712"
                        z3="0.857931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.499265"
                        y3="-0.674751"
                        z3="1.587575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.726121"
                        y3="1.143788"
                        z3="1.111017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.565501"
                        y3="-0.204374"
                        z3="-1.810589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.206701"
                        y3="1.869882"
                        z3="-3.091177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.574917"
                        y3="3.554142"
                        z3="-2.319969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.199104"
                        y3="4.539741"
                        z3="2.127666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.89252"
                        y3="1.778854"
                        z3="-0.382647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.487759"
                        y3="4.198014"
                        z3="3.909741"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.566243"
                        y3="1.427974"
                        z3="1.403716"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.367967"
                        y3="2.632006"
                        z3="3.548548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.8238,-.2268,-2.3021;4.8172,-.6768,-1.8098;4.6454,-.5881,.3367;4.0663,1.1007,-.8667;-2.031,-1.6216,.4741;-1.6721,-1.3986,2.6766;-1.1706,3.4174,-.2051;-5.1123,-2.5791,-.2891;.4052,-3.4738,.4649;.7541,-2.0859,.0011;.0544,-2.2927,1.3363;-.6493,-4.2306,-.3075;1.4929,-4.3799,.9963;2.1207,-1.5655,.0172;-1.2943,-1.7405,1.592;2.6614,-.7666,-.8959;-3.2727,-.9246,.5463;4.0585,-.2325,-.8096;-3.1567,.3357,-.2783;-4.3048,-1.8465,.072;-2.2535,1.2935,.1766;-3.8618,.5348,-1.4517;-2.0365,2.4409,-.5693;-3.6559,1.7043,-2.1751;-2.7459,2.6505,-1.75;-.2509,3.1731,.783;-.3731,3.8563,1.9814;.8021,2.2955,.5644;.5764,3.6617,2.9746;1.7391,2.104,1.5679;1.6294,2.783,2.7731;.1254,-1.703,-.7933;.676,-2.1845,2.2179;-1.3766,-3.5879,-.7946;-.1695,-4.8301,-1.0823;-1.1903,-4.9133,.3495;1.0544,-5.1808,1.5925;2.042,-4.8397,.1734;2.2134,-3.8661,1.6317;2.7462,-1.8377,.8579;-3.4993,-.6748,1.5876;-1.7261,1.1438,1.111;-4.5655,-.2044,-1.8106;-4.2067,1.8699,-3.0912;-2.5749,3.5541,-2.32;-1.1991,4.5397,2.1277;.8925,1.7789,-.3826;.4878,4.198,3.9097;2.5662,1.428,1.4037;2.368,2.632,3.5485;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3345.1310023618 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.081 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.82377032"
                                 y3="-0.22684784"
                                 z3="-2.30210658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.81717518"
                                 y3="-0.67684828"
                                 z3="-1.80981942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.64537848"
                                 y3="-0.58806391"
                                 z3="0.33672619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.06629939"
                                 y3="1.10067947"
                                 z3="-0.86670603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.03099818"
                                 y3="-1.62156029"
                                 z3="0.47408516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.6721217"
                                 y3="-1.39861273"
                                 z3="2.67659994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.17060462"
                                 y3="3.41740982"
                                 z3="-0.20512358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.11231104"
                                 y3="-2.57909488"
                                 z3="-0.28914349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.40523862"
                                 y3="-3.47384473"
                                 z3="0.46494553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.75406748"
                                 y3="-2.08587558"
                                 z3="0.00114634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.054434"
                                 y3="-2.29271747"
                                 z3="1.3363201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64925789"
                                 y3="-4.23058723"
                                 z3="-0.30746592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49289372"
                                 y3="-4.37990342"
                                 z3="0.99629429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.12065653"
                                 y3="-1.56547789"
                                 z3="0.01720854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29435031"
                                 y3="-1.74049128"
                                 z3="1.59201184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66139987"
                                 y3="-0.76664315"
                                 z3="-0.89594715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27269707"
                                 y3="-0.92458807"
                                 z3="0.54627599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.05853135"
                                 y3="-0.23252383"
                                 z3="-0.80960164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.15669289"
                                 y3="0.33571136"
                                 z3="-0.27833217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.30483379"
                                 y3="-1.84648289"
                                 z3="0.07204492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.25348769"
                                 y3="1.29349168"
                                 z3="0.17661019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.86183107"
                                 y3="0.53480284"
                                 z3="-1.45170458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.0365428"
                                 y3="2.44093683"
                                 z3="-0.56928238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.65593873"
                                 y3="1.70432219"
                                 z3="-2.17511386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.74591481"
                                 y3="2.65053837"
                                 z3="-1.74996464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.25086968"
                                 y3="3.17313882"
                                 z3="0.78303663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.37308384"
                                 y3="3.85632272"
                                 z3="1.98142863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.80213281"
                                 y3="2.29549566"
                                 z3="0.56444796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.57638782"
                                 y3="3.66166747"
                                 z3="2.97456387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.73912735"
                                 y3="2.10400869"
                                 z3="1.56787248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.6293727"
                                 y3="2.78304774"
                                 z3="2.77306212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.12538865"
                                 y3="-1.7030308"
                                 z3="-0.7933197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.67604567"
                                 y3="-2.18454435"
                                 z3="2.2179467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.37664202"
                                 y3="-3.5878962"
                                 z3="-0.79457221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.16946059"
                                 y3="-4.8300886"
                                 z3="-1.0823371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.1902961"
                                 y3="-4.9132922"
                                 z3="0.34954396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.05435778"
                                 y3="-5.18083938"
                                 z3="1.59250546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.04196172"
                                 y3="-4.83971842"
                                 z3="0.17340034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.21339088"
                                 y3="-3.86612776"
                                 z3="1.63165049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74621722"
                                 y3="-1.83771219"
                                 z3="0.85793077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.49926477"
                                 y3="-0.67475083"
                                 z3="1.58757512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.72612147"
                                 y3="1.14378813"
                                 z3="1.11101664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.56550142"
                                 y3="-0.2043737"
                                 z3="-1.81058921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.20670101"
                                 y3="1.8698819"
                                 z3="-3.09117679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.5749171"
                                 y3="3.55414248"
                                 z3="-2.31996911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.19910415"
                                 y3="4.53974084"
                                 z3="2.12766559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.89252038"
                                 y3="1.77885419"
                                 z3="-0.38264718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.4877592"
                                 y3="4.19801431"
                                 z3="3.90974075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.56624303"
                                 y3="1.42797375"
                                 z3="1.4037164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.36796738"
                                 y3="2.63200605"
                                 z3="3.54854781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.8238,-.2268,-2.3021;4.8172,-.6768,-1.8098;4.6454,-.5881,.3367;4.0663,1.1007,-.8667;-2.031,-1.6216,.4741;-1.6721,-1.3986,2.6766;-1.1706,3.4174,-.2051;-5.1123,-2.5791,-.2891;.4052,-3.4738,.4649;.7541,-2.0859,.0011;.0544,-2.2927,1.3363;-.6493,-4.2306,-.3075;1.4929,-4.3799,.9963;2.1207,-1.5655,.0172;-1.2944,-1.7405,1.592;2.6614,-.7666,-.8959;-3.2727,-.9246,.5463;4.0585,-.2325,-.8096;-3.1567,.3357,-.2783;-4.3048,-1.8465,.072;-2.2535,1.2935,.1766;-3.8618,.5348,-1.4517;-2.0365,2.4409,-.5693;-3.6559,1.7043,-2.1751;-2.7459,2.6505,-1.75;-.2509,3.1731,.783;-.3731,3.8563,1.9814;.8021,2.2955,.5644;.5764,3.6617,2.9746;1.7391,2.104,1.5679;1.6294,2.783,2.7731;.1254,-1.703,-.7933;.676,-2.1845,2.2179;-1.3766,-3.5879,-.7946;-.1695,-4.8301,-1.0823;-1.1903,-4.9133,.3495;1.0544,-5.1808,1.5925;2.042,-4.8397,.1734;2.2134,-3.8661,1.6317;2.7462,-1.8377,.8579;-3.4993,-.6748,1.5876;-1.7261,1.1438,1.111;-4.5655,-.2044,-1.8106;-4.2067,1.8699,-3.0912;-2.5749,3.5541,-2.32;-1.1991,4.5397,2.1277;.8925,1.7789,-.3826;.4878,4.198,3.9097;2.5662,1.428,1.4037;2.368,2.632,3.5485;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.82377"
                        y3="-0.226848"
                        z3="-2.302107"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.817175"
                        y3="-0.676848"
                        z3="-1.809819"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.645378"
                        y3="-0.588064"
                        z3="0.336726"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.066299"
                        y3="1.100679"
                        z3="-0.866706"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.030998"
                        y3="-1.62156"
                        z3="0.474085"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.672122"
                        y3="-1.398613"
                        z3="2.6766"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.170605"
                        y3="3.41741"
                        z3="-0.205124"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.112311"
                        y3="-2.579095"
                        z3="-0.289143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.405239"
                        y3="-3.473845"
                        z3="0.464946"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.754067"
                        y3="-2.085876"
                        z3="0.001146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.054434"
                        y3="-2.292717"
                        z3="1.33632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.649258"
                        y3="-4.230587"
                        z3="-0.307466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.492894"
                        y3="-4.379903"
                        z3="0.996294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.120657"
                        y3="-1.565478"
                        z3="0.017209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.29435"
                        y3="-1.740491"
                        z3="1.592012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.6614"
                        y3="-0.766643"
                        z3="-0.895947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.272697"
                        y3="-0.924588"
                        z3="0.546276"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.058531"
                        y3="-0.232524"
                        z3="-0.809602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.156693"
                        y3="0.335711"
                        z3="-0.278332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.304834"
                        y3="-1.846483"
                        z3="0.072045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.253488"
                        y3="1.293492"
                        z3="0.17661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.861831"
                        y3="0.534803"
                        z3="-1.451705"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.036543"
                        y3="2.440937"
                        z3="-0.569282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.655939"
                        y3="1.704322"
                        z3="-2.175114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.745915"
                        y3="2.650538"
                        z3="-1.749965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.25087"
                        y3="3.173139"
                        z3="0.783037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.373084"
                        y3="3.856323"
                        z3="1.981429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.802133"
                        y3="2.295496"
                        z3="0.564448"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.576388"
                        y3="3.661667"
                        z3="2.974564"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.739127"
                        y3="2.104009"
                        z3="1.567872"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.629373"
                        y3="2.783048"
                        z3="2.773062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.125389"
                        y3="-1.703031"
                        z3="-0.79332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.676046"
                        y3="-2.184544"
                        z3="2.217947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.376642"
                        y3="-3.587896"
                        z3="-0.794572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.169461"
                        y3="-4.830089"
                        z3="-1.082337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.190296"
                        y3="-4.913292"
                        z3="0.349544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.054358"
                        y3="-5.180839"
                        z3="1.592505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.041962"
                        y3="-4.839718"
                        z3="0.1734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.213391"
                        y3="-3.866128"
                        z3="1.63165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.746217"
                        y3="-1.837712"
                        z3="0.857931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.499265"
                        y3="-0.674751"
                        z3="1.587575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.726121"
                        y3="1.143788"
                        z3="1.111017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.565501"
                        y3="-0.204374"
                        z3="-1.810589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.206701"
                        y3="1.869882"
                        z3="-3.091177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.574917"
                        y3="3.554142"
                        z3="-2.319969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.199104"
                        y3="4.539741"
                        z3="2.127666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.89252"
                        y3="1.778854"
                        z3="-0.382647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.487759"
                        y3="4.198014"
                        z3="3.909741"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.566243"
                        y3="1.427974"
                        z3="1.403716"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.367967"
                        y3="2.632006"
                        z3="3.548548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.8238,-.2268,-2.3021;4.8172,-.6768,-1.8098;4.6454,-.5881,.3367;4.0663,1.1007,-.8667;-2.031,-1.6216,.4741;-1.6721,-1.3986,2.6766;-1.1706,3.4174,-.2051;-5.1123,-2.5791,-.2891;.4052,-3.4738,.4649;.7541,-2.0859,.0011;.0544,-2.2927,1.3363;-.6493,-4.2306,-.3075;1.4929,-4.3799,.9963;2.1207,-1.5655,.0172;-1.2943,-1.7405,1.592;2.6614,-.7666,-.8959;-3.2727,-.9246,.5463;4.0585,-.2325,-.8096;-3.1567,.3357,-.2783;-4.3048,-1.8465,.072;-2.2535,1.2935,.1766;-3.8618,.5348,-1.4517;-2.0365,2.4409,-.5693;-3.6559,1.7043,-2.1751;-2.7459,2.6505,-1.75;-.2509,3.1731,.783;-.3731,3.8563,1.9814;.8021,2.2955,.5644;.5764,3.6617,2.9746;1.7391,2.104,1.5679;1.6294,2.783,2.7731;.1254,-1.703,-.7933;.676,-2.1845,2.2179;-1.3766,-3.5879,-.7946;-.1695,-4.8301,-1.0823;-1.1903,-4.9133,.3495;1.0544,-5.1808,1.5925;2.042,-4.8397,.1734;2.2134,-3.8661,1.6317;2.7462,-1.8377,.8579;-3.4993,-.6748,1.5876;-1.7261,1.1438,1.111;-4.5655,-.2044,-1.8106;-4.2067,1.8699,-3.0912;-2.5749,3.5541,-2.32;-1.1991,4.5397,2.1277;.8925,1.7789,-.3826;.4878,4.198,3.9097;2.5662,1.428,1.4037;2.368,2.632,3.5485;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16219326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3345.13100236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5273.29319562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9296.53985690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4023.24666128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84886373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68667047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336971</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000156676240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000156676240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000313352480</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.123593604016</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 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 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.9452 -675.8479 -675.6620 -675.6552 -525.4335 -524.7717 -523.5387 -392.8979 -287.0596 -283.9380 -283.0741 -282.2397 -281.9640 -281.6602 -281.2457 -281.1716 -281.1012 -280.9397 -280.9210 -280.7817 -280.2459 -280.1930 -280.0985 -280.0933 -280.0914 -280.0879 -280.0738 -280.0319 -280.0207 -279.9556 -279.8406 -261.2112 -200.0536 -199.8075 -199.7996 -39.6102 -37.1128 -36.9884 -34.3532 -33.2019 -31.7896 -28.5366 -28.3675 -27.9347 -27.3860 -26.9084 -25.5908 -25.0301 -24.3514 -24.0813 -23.9440 -23.7944 -23.3569 -23.0469 -22.5964 -21.6389 -20.8609 -20.5808 -20.1726 -19.9987 -19.7192 -19.5685 -19.5569 -19.4529 -18.7168 -18.4741 -18.3802 -17.6976 -17.2474 -16.8666 -16.7211 -16.4604 -16.3862 -16.1834 -16.1435 -16.0686 -15.9713 -15.8770 -15.5309 -15.4386 -15.2042 -15.1122 -15.0772 -14.8716 -14.8362 -14.5779 -14.4388 -14.4051 -14.2607 -14.1852 -14.0864 -13.8807 -13.7084 -13.6036 -13.5029 -13.2856 -13.2214 -13.1547 -12.9575 -12.9520 -12.7418 -12.6460 -12.4578 -12.2969 -12.2113 -12.0289 -11.8359 -11.8271 -11.6322 -11.2358 -10.7953 -9.8784 -9.6815 -9.6389 -9.4777 -8.8269 0.6443 0.8171 1.3713 1.4684 1.6857 1.9542 2.3972 2.5635 2.7350 2.9502 3.2043 3.3610 3.5727 3.8025 3.8864 3.9288 4.1138 4.3265 4.3928 4.5336 4.6822 4.7651 4.8742 4.9336 5.1604 5.2904 5.4468 5.5514 5.5794 5.6928 5.7628 5.8863 5.9036 5.9676 6.0897 6.2742 6.2857 6.3867 6.6849 6.7891 6.8213 6.9839 7.1433 7.2156 7.3349 7.3776 7.4767 7.5965 7.6873 7.6988 7.8191 7.8722 7.9511 7.9849 8.2175 8.2535 8.4021 8.4349 8.5501 8.7626 8.8679 8.9040 9.0453 9.0827 9.2117 9.2329 9.3063 9.3847 9.4994 9.5896 9.7024 9.8841 9.9415 9.9885 10.1392 10.3582 10.3758 10.5817 10.7450 10.8254 10.8586 11.0358 11.1777 11.3115 11.3654 11.3852 11.4496 11.5273 11.5896 11.6942 11.8128 11.8357 11.9165 12.0612 12.1464 12.2711 12.3420 12.4202 12.4913 12.5407 12.6216 12.6858 12.7741 12.8436 12.9778 13.1475 13.2516 13.3032 13.4093 13.4872 13.5957 13.6445 13.7838 13.8506 13.9116 13.9506 14.0927 14.1700 14.2382 14.3610 14.3753 14.5438 14.5754 14.6144 14.7844 14.8899 15.0206 15.1009 15.1756 15.2578 15.3930 15.5076 15.6302 15.6567 15.8237 15.8559 15.9104 15.9502 16.1749 16.2668 16.3085 16.3221 16.3797 16.5918 16.6994 16.8861 17.0058 17.0943 17.3289 17.3812 17.4544 17.4882 17.5135 17.7205 17.8816 17.9916 18.2674 18.3496 18.5723 18.6820 18.8456 18.8841 19.1211 19.1813 19.2800 19.3473 19.5943 19.7409 19.8528 19.9396 20.0573 20.1831 20.3142 20.4387 20.5113 20.5759 20.7267 20.8270 20.9552 21.0674 21.1247 21.2969 21.3849 21.4569 21.5493 21.7381 21.8077 21.9221 21.9980 22.0580 22.2004 22.3486 22.4797 22.6941 22.7323 22.8350 23.0616 23.1458 23.2721 23.4395 23.4892 23.5693 23.7166 23.8562 24.0566 24.1567 24.2263 24.2952 24.4518 24.5482 24.6098 24.7376 24.8764 25.0953 25.2326 25.2459 25.3199 25.7019 25.7875 25.8655 25.9687 26.0074 26.2939 26.5028 26.5839 26.7709 26.8597 26.9907 27.1369 27.2425 27.3234 27.4058 27.4810 27.5955 27.7397 27.7712 27.9191 28.1750 28.2489 28.3055 28.4384 28.6338 28.7181 28.9500 28.9943 29.2611 29.3155 29.3897 29.5036 29.5729 29.8998 30.0786 30.2660 30.3382 30.4335 30.5208 30.5921 30.8178 30.9372 31.0321 31.1312 31.4044 31.4566 31.6353 31.7847 31.9451 32.0219 32.1824 32.2180 32.3739 32.4515 32.5732 32.7480 32.8966 33.1734 33.1799 33.2820 33.3014 33.5937 33.7254 33.8087 33.8630 33.9698 34.1282 34.2947 34.4741 34.6990 34.7725 34.8839 34.9318 35.2144 35.2933 35.5978 35.6716 35.7973 35.8623 36.0532 36.1694 36.3363 36.4955 36.5473 36.7799 36.8244 36.9266 36.9584 37.0895 37.1577 37.2260 37.4759 37.6319 37.7213 37.8271 37.9626 38.0868 38.2205 38.4037 38.4773 38.5848 38.8045 38.9052 38.9642 39.1288 39.1963 39.3245 39.4611 39.5112 39.5868 39.8349 39.9585 40.0360 40.1766 40.4436 40.6337 40.6350 40.7854 40.8552 41.1416 41.2147 41.4781 41.5815 41.7258 41.7860 41.9486 42.2242 42.5416 42.6145 42.6861 42.8084 42.9803 43.0549 43.1618 43.2017 43.2707 43.4897 43.5839 43.6694 43.8857 43.9633 44.0976 44.2044 44.3912 44.5844 44.7637 44.8816 45.0210 45.2241 45.2455 45.2951 45.4534 45.8091 45.9315 46.0395 46.1751 46.3829 46.4776 46.5503 46.6838 46.9201 47.0962 47.2122 47.3615 47.4523 47.5220 47.8102 47.8956 48.0797 48.1516 48.3317 48.5830 48.6749 48.9064 48.9410 49.1076 49.5781 49.8447 49.9540 50.0860 50.1692 50.2305 50.3327 50.5694 50.8582 51.0321 51.2030 51.2421 51.4169 51.5449 51.7083 51.8654 52.0533 52.4790 52.6482 52.7202 52.7746 52.8903 53.0858 53.4005 53.6270 53.7044 53.8565 53.9417 54.2212 54.4320 54.5920 54.8436 55.2832 55.3193 55.4645 55.9940 56.1438 56.2333 56.3084 56.5818 56.7383 56.8457 56.9805 57.0974 57.2571 57.4534 57.5805 57.7902 58.0858 58.1673 58.4241 58.6787 58.7327 58.8746 59.1693 59.3790 59.5367 59.8320 59.9798 60.0573 60.1736 60.2538 60.4137 60.5341 60.8936 60.9729 61.3109 61.5751 61.6683 61.8407 62.0241 62.3619 62.6645 62.7969 62.9929 63.1744 63.4094 63.5262 63.8376 64.0793 64.2809 64.4157 64.8001 65.0353 65.0819 65.3108 65.4944 65.6188 65.8534 65.8745 66.1616 66.2662 66.4519 66.5123 66.6229 66.8966 66.9276 67.2327 67.3349 67.5398 67.6137 67.9273 68.0927 68.2239 68.2825 68.6914 68.8432 68.9585 69.1201 69.4592 69.7238 69.9582 70.2201 70.3641 70.7597 70.9196 70.9648 71.2156 71.7787 71.8509 72.1126 72.4366 72.4893 72.7898 72.9930 73.1737 73.2147 73.3552 73.6427 73.8501 74.0818 74.2510 74.3468 74.5708 74.7808 74.9404 74.9945 75.1751 75.3832 75.5934 75.8672 75.9604 76.1870 76.3235 76.4929 76.5690 76.7310 76.8721 77.1819 77.3014 77.3812 77.5141 77.5696 77.6062 77.9430 78.1878 78.3242 78.4779 78.5705 78.6457 78.7574 78.8113 79.0989 79.1892 79.2265 79.4294 79.5915 79.6572 79.9339 80.0463 80.3399 80.4871 80.5655 80.6137 80.7500 80.8169 81.0892 81.3159 81.4265 81.5324 81.6629 81.6984 81.8175 81.9161 82.0595 82.2238 82.2744 82.3772 82.6712 82.8306 82.9017 83.0321 83.2522 83.4024 83.6420 83.7697 83.9926 84.0546 84.1944 84.2670 84.2882 84.4064 84.5474 84.6559 84.8162 84.8846 84.9659 85.1842 85.1897 85.3833 85.4230 85.4738 85.6715 85.9141 85.9854 86.0752 86.1338 86.2502 86.4519 86.4781 86.5915 86.6829 86.7964 86.8757 86.9102 87.3002 87.3351 87.4642 87.6103 87.7843 87.8686 88.0064 88.1185 88.2861 88.3508 88.4699 88.5498 88.6244 88.7892 88.8683 88.8776 89.0360 89.0696 89.1846 89.3807 89.4664 89.5468 89.7609 89.8750 90.1929 90.2680 90.2859 90.4275 90.5233 90.6412 90.7919 90.8313 91.1606 91.2796 91.3469 91.5073 91.5689 91.6832 91.8095 92.0100 92.2129 92.3792 92.4316 92.5407 92.6405 92.7681 92.8756 92.8900 93.0458 93.2087 93.3674 93.3874 93.4763 93.5313 93.6837 93.9036 94.0267 94.1190 94.2104 94.3395 94.4463 94.6616 94.7393 94.7734 94.9322 95.0439 95.2037 95.3267 95.4597 95.5919 95.8014 95.8418 95.9989 96.0270 96.2756 96.4890 96.5612 96.7201 96.8653 96.9748 97.1840 97.3457 97.3739 97.5245 97.6741 97.7819 97.8156 98.0149 98.1262 98.2325 98.2915 98.5470 98.6525 98.9519 98.9717 99.0625 99.2237 99.4440 99.5080 99.5627 99.8808 100.0431 100.4388 100.6017 100.7431 101.1478 101.2724 101.2760 101.5302 101.6042 101.6938 101.7605 101.9693 102.1578 102.2766 102.6958 102.8985 103.0654 103.5961 103.7059 103.8835 104.1356 104.4078 104.6671 104.6970 104.7523 104.7986 105.0034 105.2241 105.2606 105.3742 105.4259 105.5701 105.6375 105.9211 106.0892 106.2016 106.2633 106.4118 106.5174 106.5721 106.7874 106.8392 107.0065 107.1105 107.1711 107.4218 107.5530 107.6564 107.7625 108.0121 108.1631 108.3228 108.4200 108.6183 108.7226 109.0128 109.2646 109.3405 109.4619 109.5830 109.7836 109.8084 110.1192 110.2359 110.3363 110.4580 110.5564 110.6175 110.8025 110.8894 111.0197 111.0359 111.2130 111.3007 111.4763 111.8546 111.8796 112.0775 112.2245 112.3537 112.5671 112.7011 112.8073 112.8930 113.0340 113.3096 113.5103 113.7686 113.8862 114.1172 114.3503 114.5958 114.7662 114.8782 114.9495 115.0891 115.4314 115.6335 115.6877 115.7443 115.8868 116.0948 116.1752 116.4357 116.5147 116.5548 116.7015 116.7871 116.9682 117.2017 117.2309 117.5285 117.6215 117.6980 117.7838 117.9519 118.0944 118.1968 118.2924 118.3618 118.4197 118.6463 118.7842 118.9856 119.0917 119.3876 119.5229 119.5743 119.7488 119.9790 120.1745 120.3127 120.5508 120.5748 120.9186 121.3843 121.4729 121.5806 121.8112 122.0003 122.1498 122.3407 122.6559 123.0802 123.1657 123.4013 123.7429 123.8987 124.1485 124.2795 124.3468 124.6441 124.7729 125.1540 125.2548 125.6567 125.8849 126.2653 126.4833 126.5653 126.7326 127.0478 127.2834 127.5915 127.9227 128.2557 128.3443 128.5364 128.8060 128.8685 129.1553 129.4633 129.6096 129.7297 129.9782 130.2061 130.4552 130.4780 130.6534 130.8856 131.1506 131.3026 131.4979 131.5349 131.7000 131.9917 132.0657 132.3229 132.5930 132.7510 132.8307 133.0810 133.2091 133.7688 133.8700 134.6358 134.7577 135.2312 135.3839 135.7887 136.0371 136.2384 136.8740 137.1806 137.2470 137.4955 137.8047 137.8704 138.2108 138.3585 138.6437 138.7851 139.1372 139.5303 139.7408 140.0521 140.3859 140.6737 140.9112 140.9676 141.3822 141.4746 141.6974 141.9636 142.5963 142.7321 142.9688 143.5748 144.0235 144.3408 144.4638 144.5072 144.6256 144.8003 144.9315 145.0952 145.1974 145.3220 145.6475 146.0987 146.1486 146.4638 146.6693 146.9217 147.4190 147.5854 147.6806 147.9394 148.2597 148.4301 148.4623 148.7699 149.0963 149.2334 149.3739 149.5795 150.1509 150.2008 150.5726 150.9204 151.2784 151.6412 151.9327 152.1422 152.5181 152.7315 152.9128 153.3472 153.9497 154.1653 154.6471 155.1391 155.3414 155.5349 156.3149 156.7554 156.9290 157.0756 157.5727 157.7163 158.0580 158.4182 158.9260 159.1977 159.4328 159.6167 159.8299 160.2703 160.4761 161.1482 161.9666 162.4298 163.2311 163.8271 164.1821 164.6905 166.1425 166.5598 168.1819 168.7694 170.5456 171.7336 172.5902 173.3614 174.2384 175.0533 176.1501 176.8797 177.1486 179.1384 181.9136 182.8688 184.7835 185.0615 186.9339 187.1779 187.7657 188.0867 188.2087 188.3827 188.6219 188.6918 188.7011 188.7648 188.9430 189.2899 190.0133 191.3784 192.0736 192.2219 192.8505 193.6546 194.2567 194.3855 194.9202 196.4804 196.5241 196.6802 197.8476 201.0007 202.9147 202.9598 203.6652 204.8467 206.6695 206.7251 207.3335 209.1050 209.3040 221.7201 223.6225 224.0927 226.7360 227.7312 228.3576 228.6966 229.4050 232.4347 233.1751 235.0753 238.7932 240.8730 241.4287 244.1916 245.5387 247.0462 247.3236 249.8362 251.5496 296.4370 297.8649 312.8361 616.8405 618.9805 620.1000 624.9393 625.5573 629.8241 631.0368 632.3153 633.5521 634.1781 634.9165 635.5812 636.4977 636.8139 637.6466 637.8489 640.6592 642.5024 644.6096 646.7090 650.1716 657.3158 658.3642 710.8650 877.6421 1199.2614 1212.1519 1215.5745 1557.8155 1561.0711 1563.4149</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.053274 -0.156459 -0.175491 -0.159358 -0.263696 -0.339789 -0.292244 0.002980 0.048565 0.088888 -0.079146 -0.238767 -0.245555 -0.180403 0.329928 -0.106498 0.320498 0.531319 -0.025238 -0.288586 -0.182649 -0.175579 0.237628 -0.069665 -0.210869 0.211763 -0.165276 -0.160724 -0.107867 -0.103456 -0.136536 0.087432 0.085881 0.095178 0.090324 0.097847 0.099720 0.100945 0.074298 0.117741 0.140070 0.141126 0.126164 0.129721 0.127640 0.125961 0.137998 0.127387 0.113961 0.126163</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0533 9.1565 9.1755 9.1594 8.2637 8.3398 8.2922 6.9970 5.9514 5.9111 6.0791 6.2388 6.2456 6.1804 5.6701 6.1065 5.6795 5.4687 6.0252 6.2886 6.1826 6.1756 5.7624 6.0697 6.2109 5.7882 6.1653 6.1607 6.1079 6.1035 6.1365 0.9126 0.9141 0.9048 0.9097 0.9022 0.9003 0.8991 0.9257 0.8823 0.8599 0.8589 0.8738 0.8703 0.8724 0.8740 0.8620 0.8726 0.8860 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0533 -0.1565 -0.1755 -0.1594 -0.2637 -0.3398 -0.2922 0.0030 0.0486 0.0889 -0.0791 -0.2388 -0.2456 -0.1804 0.3299 -0.1065 0.3205 0.5313 -0.0252 -0.2886 -0.1826 -0.1756 0.2376 -0.0697 -0.2109 0.2118 -0.1653 -0.1607 -0.1079 -0.1035 -0.1365 0.0874 0.0859 0.0952 0.0903 0.0978 0.0997 0.1009 0.0743 0.1177 0.1401 0.1411 0.1262 0.1297 0.1276 0.1260 0.1380 0.1274 0.1140 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2783 1.1535 1.1260 1.1427 2.0841 2.1647 2.1265 3.1173 3.8144 3.6939 3.8386 3.9143 3.9157 3.8629 4.2831 4.0420 3.8050 4.4461 3.8461 4.0479 3.8740 3.9943 3.8521 3.9587 4.0481 3.8763 4.0191 3.9505 3.9430 3.9164 4.0097 1.0487 1.0320 1.0176 1.0019 1.0026 1.0035 1.0017 1.0109 1.0304 1.0244 1.0227 1.0224 0.9992 1.0131 1.0110 1.0159 0.9990 1.0247 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2783 1.1535 1.1260 1.1427 2.0841 2.1647 2.1265 3.1173 3.8144 3.6939 3.8386 3.9143 3.9157 3.8629 4.2831 4.0420 3.8050 4.4461 3.8461 4.0479 3.8740 3.9943 3.8521 3.9587 4.0481 3.8763 4.0191 3.9505 3.9430 3.9164 4.0097 1.0487 1.0320 1.0176 1.0019 1.0026 1.0035 1.0017 1.0109 1.0304 1.0244 1.0227 1.0224 0.9992 1.0131 1.0110 1.0159 0.9990 1.0247 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1491 1.1522 1.0952 1.1330 1.1311 0.8431 1.9878 1.0368 0.9028 3.0561 0.8918 0.9069 0.9624 0.9626 0.8471 0.9883 0.9968 1.0489 1.0114 0.9834 0.9891 0.9929 0.9879 0.9939 0.9859 1.8299 0.9497 1.0120 0.9638 0.9044 0.9847 1.3494 1.4385 1.3742 0.9364 1.4299 0.9434 1.3835 1.4837 0.9754 0.9726 1.4382 1.4206 1.4215 0.9727 1.4015 0.9487 1.4414 0.9722 1.4541 0.9622 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029713904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.191907161893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.94092 21.70809 0.76717 -11.01345 10.89469 -0.11876 14.33096 -14.04252 0.28844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.10501</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
