<?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="1.765678"
                        y3="0.221654"
                        z3="-0.764577"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.10865"
                        y3="0.143066"
                        z3="1.110332"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.734118"
                        y3="-0.437168"
                        z3="-0.861663"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.662793"
                        y3="-1.898494"
                        z3="0.718293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.11852"
                        y3="-2.170171"
                        z3="-0.445517"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.206488"
                        y3="-2.530782"
                        z3="1.75828"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.513621"
                        y3="2.559574"
                        z3="-0.799974"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.310947"
                        y3="-1.325507"
                        z3="-2.762831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.218275"
                        y3="-4.120486"
                        z3="-0.53023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.71327"
                        y3="-2.70819"
                        z3="-0.461159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.27316"
                        y3="-3.222986"
                        z3="0.58218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.663565"
                        y3="-4.515026"
                        z3="-1.691852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.118544"
                        y3="-5.250665"
                        z3="-0.085362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.077628"
                        y3="-2.354872"
                        z3="-0.053538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.619051"
                        y3="-2.623949"
                        z3="0.718558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.620539"
                        y3="-1.147257"
                        z3="-0.162476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.281811"
                        y3="-1.357344"
                        z3="-0.361405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.040812"
                        y3="-0.834597"
                        z3="0.206241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.925027"
                        y3="0.034872"
                        z3="0.098452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.849763"
                        y3="-1.347672"
                        z3="-1.711203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.921409"
                        y3="0.722304"
                        z3="-0.566089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.561041"
                        y3="0.599416"
                        z3="1.193267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.535335"
                        y3="1.978538"
                        z3="-0.122062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.179686"
                        y3="1.862039"
                        z3="1.617365"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.166407"
                        y3="2.556122"
                        z3="0.975249"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.23559"
                        y3="3.886353"
                        z3="-0.600564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.114478"
                        y3="4.863482"
                        z3="-1.046218"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.958164"
                        y3="4.226235"
                        z3="0.013376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.789659"
                        y3="6.198468"
                        z3="-0.865493"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.275861"
                        y3="5.566684"
                        z3="0.180809"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.403297"
                        y3="6.553844"
                        z3="-0.251175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.274282"
                        y3="-2.036684"
                        z3="-1.189413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.141901"
                        y3="-3.444974"
                        z3="1.558376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.221547"
                        y3="-3.685921"
                        z3="-2.116616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.044738"
                        y3="-4.934104"
                        z3="-2.486803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.377123"
                        y3="-5.28408"
                        z3="-1.39182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.82726"
                        y3="-5.512583"
                        z3="-0.872686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.686425"
                        y3="-5.022318"
                        z3="0.816422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.522416"
                        y3="-6.13754"
                        z3="0.132536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.700773"
                        y3="-3.138664"
                        z3="0.357999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.019651"
                        y3="-1.799249"
                        z3="0.315693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.423102"
                        y3="0.293023"
                        z3="-1.426664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.331258"
                        y3="0.053513"
                        z3="1.721626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.663509"
                        y3="2.30978"
                        z3="2.474924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.87032"
                        y3="3.531496"
                        z3="1.336732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.039338"
                        y3="4.580673"
                        z3="-1.532764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.630758"
                        y3="3.446182"
                        z3="0.346071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.47083"
                        y3="6.964206"
                        z3="-1.211932"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.209283"
                        y3="5.837337"
                        z3="0.655938"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.653352"
                        y3="7.597276"
                        z3="-0.11524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" 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:1.7657,.2217,-.7646;4.1086,.1431,1.1103;4.7341,-.4372,-.8617;4.6628,-1.8985,.7183;-2.1185,-2.1702,-.4455;-2.2065,-2.5308,1.7583;-.5136,2.5596,-.8;-4.3109,-1.3255,-2.7628;.2183,-4.1205,-.5302;.7133,-2.7082,-.4612;-.2732,-3.223,.5822;-.6636,-4.515,-1.6919;1.1185,-5.2507,-.0854;2.0776,-2.3549,-.0535;-1.6191,-2.6239,.7186;2.6205,-1.1473,-.1625;-3.2818,-1.3573,-.3614;4.0408,-.8346,.2062;-2.925,.0349,.0985;-3.8498,-1.3477,-1.7112;-1.9214,.7223,-.5661;-3.561,.5994,1.1933;-1.5353,1.9785,-.1221;-3.1797,1.862,1.6174;-2.1664,2.5561,.9752;-.2356,3.8864,-.6006;-1.1145,4.8635,-1.0462;.9582,4.2262,.0134;-.7897,6.1985,-.8655;1.2759,5.5667,.1808;.4033,6.5538,-.2512;.2743,-2.0367,-1.1894;.1419,-3.445,1.5584;-1.2215,-3.6859,-2.1166;-.0447,-4.9341,-2.4868;-1.3771,-5.2841,-1.3918;1.8273,-5.5126,-.8727;1.6864,-5.0223,.8164;.5224,-6.1375,.1325;2.7008,-3.1387,.358;-4.0197,-1.7992,.3157;-1.4231,.293,-1.4267;-4.3313,.0535,1.7216;-3.6635,2.3098,2.4749;-1.8703,3.5315,1.3367;-2.0393,4.5807,-1.5328;1.6308,3.4462,.3461;-1.4708,6.9642,-1.2119;2.2093,5.8373,.6559;.6534,7.5973,-.1152;</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">3260.6432314188 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">6.681e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.944 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="1.76567773"
                                 y3="0.22165352"
                                 z3="-0.76457735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.1086505"
                                 y3="0.14306646"
                                 z3="1.11033202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.73411773"
                                 y3="-0.43716798"
                                 z3="-0.86166319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.66279327"
                                 y3="-1.89849374"
                                 z3="0.71829311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.11852032"
                                 y3="-2.17017092"
                                 z3="-0.44551684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.2064879"
                                 y3="-2.53078196"
                                 z3="1.75828008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.5136212"
                                 y3="2.55957411"
                                 z3="-0.79997364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.31094676"
                                 y3="-1.32550722"
                                 z3="-2.76283141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.21827489"
                                 y3="-4.1204856"
                                 z3="-0.53022978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.71326975"
                                 y3="-2.70819037"
                                 z3="-0.46115854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.27315985"
                                 y3="-3.22298561"
                                 z3="0.58217959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.66356535"
                                 y3="-4.51502596"
                                 z3="-1.69185204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11854448"
                                 y3="-5.25066517"
                                 z3="-0.08536242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.07762835"
                                 y3="-2.35487201"
                                 z3="-0.05353839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61905108"
                                 y3="-2.62394855"
                                 z3="0.71855761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6205389"
                                 y3="-1.14725741"
                                 z3="-0.16247604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28181126"
                                 y3="-1.35734362"
                                 z3="-0.36140454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.04081209"
                                 y3="-0.83459729"
                                 z3="0.20624133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.9250266"
                                 y3="0.03487207"
                                 z3="0.09845243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84976328"
                                 y3="-1.3476722"
                                 z3="-1.71120308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.92140927"
                                 y3="0.72230414"
                                 z3="-0.56608889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.56104099"
                                 y3="0.5994156"
                                 z3="1.1932668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.53533533"
                                 y3="1.97853819"
                                 z3="-0.12206177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.1796862"
                                 y3="1.86203943"
                                 z3="1.61736499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.16640694"
                                 y3="2.55612226"
                                 z3="0.97524857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.23558994"
                                 y3="3.88635334"
                                 z3="-0.60056415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.1144778"
                                 y3="4.8634822"
                                 z3="-1.046218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.95816422"
                                 y3="4.22623513"
                                 z3="0.01337625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.78965856"
                                 y3="6.19846818"
                                 z3="-0.86549319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.27586066"
                                 y3="5.56668365"
                                 z3="0.18080934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.40329656"
                                 y3="6.55384437"
                                 z3="-0.25117502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.27428186"
                                 y3="-2.03668449"
                                 z3="-1.18941317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.14190084"
                                 y3="-3.4449736"
                                 z3="1.55837617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22154665"
                                 y3="-3.68592058"
                                 z3="-2.11661561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.04473834"
                                 y3="-4.93410379"
                                 z3="-2.48680283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37712299"
                                 y3="-5.28407991"
                                 z3="-1.39182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.82726015"
                                 y3="-5.51258256"
                                 z3="-0.87268556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.68642541"
                                 y3="-5.02231842"
                                 z3="0.81642249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.52241649"
                                 y3="-6.13753962"
                                 z3="0.13253582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.70077286"
                                 y3="-3.13866383"
                                 z3="0.3579988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.01965099"
                                 y3="-1.79924894"
                                 z3="0.31569291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42310187"
                                 y3="0.29302269"
                                 z3="-1.42666388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.33125838"
                                 y3="0.05351293"
                                 z3="1.72162576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.66350948"
                                 y3="2.30978013"
                                 z3="2.47492368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.87031952"
                                 y3="3.53149638"
                                 z3="1.33673196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.03933795"
                                 y3="4.58067296"
                                 z3="-1.53276408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.63075776"
                                 y3="3.44618203"
                                 z3="0.34607097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.4708297"
                                 y3="6.96420647"
                                 z3="-1.21193235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.20928284"
                                 y3="5.83733727"
                                 z3="0.65593794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.65335228"
                                 y3="7.59727561"
                                 z3="-0.11523996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" 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:1.7657,.2217,-.7646;4.1087,.1431,1.1103;4.7341,-.4372,-.8617;4.6628,-1.8985,.7183;-2.1185,-2.1702,-.4455;-2.2065,-2.5308,1.7583;-.5136,2.5596,-.8;-4.3109,-1.3255,-2.7628;.2183,-4.1205,-.5302;.7133,-2.7082,-.4612;-.2732,-3.223,.5822;-.6636,-4.515,-1.6919;1.1185,-5.2507,-.0854;2.0776,-2.3549,-.0535;-1.6191,-2.6239,.7186;2.6205,-1.1473,-.1625;-3.2818,-1.3573,-.3614;4.0408,-.8346,.2062;-2.925,.0349,.0985;-3.8498,-1.3477,-1.7112;-1.9214,.7223,-.5661;-3.561,.5994,1.1933;-1.5353,1.9785,-.1221;-3.1797,1.862,1.6174;-2.1664,2.5561,.9752;-.2356,3.8864,-.6006;-1.1145,4.8635,-1.0462;.9582,4.2262,.0134;-.7897,6.1985,-.8655;1.2759,5.5667,.1808;.4033,6.5538,-.2512;.2743,-2.0367,-1.1894;.1419,-3.445,1.5584;-1.2215,-3.6859,-2.1166;-.0447,-4.9341,-2.4868;-1.3771,-5.2841,-1.3918;1.8273,-5.5126,-.8727;1.6864,-5.0223,.8164;.5224,-6.1375,.1325;2.7008,-3.1387,.358;-4.0197,-1.7992,.3157;-1.4231,.293,-1.4267;-4.3313,.0535,1.7216;-3.6635,2.3098,2.4749;-1.8703,3.5315,1.3367;-2.0393,4.5807,-1.5328;1.6308,3.4462,.3461;-1.4708,6.9642,-1.2119;2.2093,5.8373,.6559;.6534,7.5973,-.1152;</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="1.765678"
                        y3="0.221654"
                        z3="-0.764577"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.10865"
                        y3="0.143066"
                        z3="1.110332"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.734118"
                        y3="-0.437168"
                        z3="-0.861663"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.662793"
                        y3="-1.898494"
                        z3="0.718293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.11852"
                        y3="-2.170171"
                        z3="-0.445517"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.206488"
                        y3="-2.530782"
                        z3="1.75828"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.513621"
                        y3="2.559574"
                        z3="-0.799974"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.310947"
                        y3="-1.325507"
                        z3="-2.762831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.218275"
                        y3="-4.120486"
                        z3="-0.53023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.71327"
                        y3="-2.70819"
                        z3="-0.461159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.27316"
                        y3="-3.222986"
                        z3="0.58218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.663565"
                        y3="-4.515026"
                        z3="-1.691852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.118544"
                        y3="-5.250665"
                        z3="-0.085362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.077628"
                        y3="-2.354872"
                        z3="-0.053538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.619051"
                        y3="-2.623949"
                        z3="0.718558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.620539"
                        y3="-1.147257"
                        z3="-0.162476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.281811"
                        y3="-1.357344"
                        z3="-0.361405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.040812"
                        y3="-0.834597"
                        z3="0.206241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.925027"
                        y3="0.034872"
                        z3="0.098452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.849763"
                        y3="-1.347672"
                        z3="-1.711203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.921409"
                        y3="0.722304"
                        z3="-0.566089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.561041"
                        y3="0.599416"
                        z3="1.193267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.535335"
                        y3="1.978538"
                        z3="-0.122062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.179686"
                        y3="1.862039"
                        z3="1.617365"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.166407"
                        y3="2.556122"
                        z3="0.975249"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.23559"
                        y3="3.886353"
                        z3="-0.600564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.114478"
                        y3="4.863482"
                        z3="-1.046218"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.958164"
                        y3="4.226235"
                        z3="0.013376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.789659"
                        y3="6.198468"
                        z3="-0.865493"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.275861"
                        y3="5.566684"
                        z3="0.180809"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.403297"
                        y3="6.553844"
                        z3="-0.251175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.274282"
                        y3="-2.036684"
                        z3="-1.189413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.141901"
                        y3="-3.444974"
                        z3="1.558376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.221547"
                        y3="-3.685921"
                        z3="-2.116616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.044738"
                        y3="-4.934104"
                        z3="-2.486803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.377123"
                        y3="-5.28408"
                        z3="-1.39182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.82726"
                        y3="-5.512583"
                        z3="-0.872686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.686425"
                        y3="-5.022318"
                        z3="0.816422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.522416"
                        y3="-6.13754"
                        z3="0.132536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.700773"
                        y3="-3.138664"
                        z3="0.357999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.019651"
                        y3="-1.799249"
                        z3="0.315693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.423102"
                        y3="0.293023"
                        z3="-1.426664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.331258"
                        y3="0.053513"
                        z3="1.721626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.663509"
                        y3="2.30978"
                        z3="2.474924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.87032"
                        y3="3.531496"
                        z3="1.336732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.039338"
                        y3="4.580673"
                        z3="-1.532764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.630758"
                        y3="3.446182"
                        z3="0.346071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.47083"
                        y3="6.964206"
                        z3="-1.211932"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.209283"
                        y3="5.837337"
                        z3="0.655938"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.653352"
                        y3="7.597276"
                        z3="-0.11524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" 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:1.7657,.2217,-.7646;4.1086,.1431,1.1103;4.7341,-.4372,-.8617;4.6628,-1.8985,.7183;-2.1185,-2.1702,-.4455;-2.2065,-2.5308,1.7583;-.5136,2.5596,-.8;-4.3109,-1.3255,-2.7628;.2183,-4.1205,-.5302;.7133,-2.7082,-.4612;-.2732,-3.223,.5822;-.6636,-4.515,-1.6919;1.1185,-5.2507,-.0854;2.0776,-2.3549,-.0535;-1.6191,-2.6239,.7186;2.6205,-1.1473,-.1625;-3.2818,-1.3573,-.3614;4.0408,-.8346,.2062;-2.925,.0349,.0985;-3.8498,-1.3477,-1.7112;-1.9214,.7223,-.5661;-3.561,.5994,1.1933;-1.5353,1.9785,-.1221;-3.1797,1.862,1.6174;-2.1664,2.5561,.9752;-.2356,3.8864,-.6006;-1.1145,4.8635,-1.0462;.9582,4.2262,.0134;-.7897,6.1985,-.8655;1.2759,5.5667,.1808;.4033,6.5538,-.2512;.2743,-2.0367,-1.1894;.1419,-3.445,1.5584;-1.2215,-3.6859,-2.1166;-.0447,-4.9341,-2.4868;-1.3771,-5.2841,-1.3918;1.8273,-5.5126,-.8727;1.6864,-5.0223,.8164;.5224,-6.1375,.1325;2.7008,-3.1387,.358;-4.0197,-1.7992,.3157;-1.4231,.293,-1.4267;-4.3313,.0535,1.7216;-3.6635,2.3098,2.4749;-1.8703,3.5315,1.3367;-2.0393,4.5807,-1.5328;1.6308,3.4462,.3461;-1.4708,6.9642,-1.2119;2.2093,5.8373,.6559;.6534,7.5973,-.1152;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3260.64323142</scalar>
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28.6376 28.7465 29.0342 29.0987 29.1739 29.2309 29.3734 29.4437 29.5664 29.6238 29.8142 29.9814 30.0074 30.2679 30.4162 30.7070 30.8439 31.0246 31.1762 31.3618 31.4743 31.6174 31.7846 31.8897 31.9467 32.0714 32.1418 32.2245 32.3230 32.3957 32.6372 32.8240 33.0183 33.1658 33.2402 33.3459 33.5507 33.6283 33.6419 33.6832 33.9374 34.1749 34.2049 34.3664 34.6204 34.6361 34.8551 34.9753 35.1423 35.2969 35.3966 35.4364 35.5985 35.6005 35.7838 35.8890 35.9492 36.1986 36.2960 36.4421 36.5360 36.7132 36.9382 37.0446 37.1324 37.1854 37.3216 37.5327 37.7108 37.8309 37.9676 38.0435 38.1793 38.2453 38.3696 38.4536 38.5447 38.6045 38.8325 38.8572 38.9992 39.0881 39.1398 39.2748 39.4060 39.5108 39.6496 39.8814 40.0351 40.1141 40.2074 40.4037 40.5545 40.6960 40.8106 41.0775 41.3304 41.5415 41.7152 41.8779 42.0166 42.0923 42.2836 42.4379 42.5718 42.6711 42.7211 42.7748 42.8887 43.0028 43.2078 43.2851 43.3661 43.6452 43.7727 43.8101 43.9517 44.0930 44.1401 44.2012 44.4706 44.6099 44.8961 45.0134 45.2216 45.3212 45.4499 45.5704 45.6481 45.8100 46.0105 46.2427 46.3507 46.4280 46.5741 46.7519 46.8445 47.1698 47.2575 47.4363 47.5182 47.6207 47.8531 47.9521 48.0811 48.2601 48.3910 48.4814 48.7353 48.7797 48.9640 49.1577 49.2306 49.4744 49.6582 50.0357 50.1911 50.2583 50.5216 50.6535 51.0198 51.0549 51.3050 51.4859 51.6330 51.8116 52.0904 52.3133 52.4253 52.5020 52.6734 52.8149 53.0360 53.1072 53.2317 53.6700 53.7640 53.8586 54.1814 54.4887 54.7456 54.8183 55.0409 55.1900 55.2634 55.5195 55.5944 55.7909 55.8453 55.9571 56.2828 56.3837 56.5490 56.8742 56.9515 57.2531 57.4156 57.6201 57.9113 58.0125 58.3324 58.5206 58.6648 58.9222 59.0987 59.3439 59.4268 59.6826 59.7999 59.8851 60.1143 60.3084 60.4236 60.7324 60.8172 60.9044 61.0999 61.1647 61.4313 61.7250 61.9652 62.3002 62.5732 62.6118 63.0772 63.1344 63.4087 63.5116 63.5942 63.9837 64.1654 64.4228 64.4984 64.7134 64.9460 65.3878 65.4871 65.5818 65.8311 66.0981 66.1574 66.4317 66.4605 66.5227 66.5782 66.7836 66.8472 67.0430 67.1652 67.2231 67.3730 67.4551 67.8022 67.9182 68.2570 68.4209 68.5804 68.7600 68.9565 69.3992 69.6094 69.7233 70.0295 70.1570 70.2921 70.7131 70.8188 70.9870 71.1415 71.5654 71.6571 72.0004 72.1153 72.3431 72.5423 72.6781 73.0066 73.1204 73.3976 73.5914 73.7425 74.1261 74.2085 74.3814 74.5415 74.5626 74.9248 75.0125 75.0625 75.2950 75.5817 75.7778 75.9627 76.1824 76.3515 76.4426 76.6594 76.6856 76.9561 77.0682 77.1137 77.3644 77.4007 77.6418 77.7232 77.8461 78.0023 78.1106 78.2479 78.3113 78.5710 78.6342 78.8962 78.9206 79.0053 79.2320 79.3325 79.4509 79.6597 79.6987 79.9546 80.2330 80.2505 80.4019 80.5463 80.6956 80.7150 80.9430 81.1178 81.2009 81.2803 81.4374 81.6964 81.8034 81.9890 82.0897 82.1672 82.3124 82.5973 82.6532 82.7232 82.8062 83.0687 83.1611 83.2511 83.3452 83.4038 83.8495 83.9939 84.0671 84.1847 84.4396 84.4588 84.6087 84.6573 84.7263 84.7864 85.0108 85.0960 85.2483 85.3207 85.4292 85.5271 85.5660 85.7713 85.8398 85.9059 85.9834 86.1099 86.3067 86.3441 86.5119 86.6492 86.7738 86.8668 86.9394 87.0826 87.1691 87.4445 87.6265 87.7362 87.8107 87.9047 87.9530 88.0394 88.2786 88.3687 88.6250 88.6396 88.7607 88.8298 88.8647 88.9998 89.0104 89.1248 89.3190 89.5245 89.5561 89.5993 89.7939 89.8783 90.0048 90.1964 90.2843 90.4217 90.5332 90.6317 90.7807 90.9029 91.0328 91.1158 91.1893 91.2885 91.5109 91.8541 92.0267 92.1061 92.2531 92.4953 92.5229 92.6029 92.6318 92.7983 92.8920 92.9666 93.1051 93.2228 93.2493 93.3685 93.4766 93.4889 93.6539 93.8504 93.9872 94.0875 94.2021 94.2390 94.4079 94.5328 94.6896 94.8158 94.9393 95.1051 95.1764 95.3048 95.3670 95.5418 95.6674 95.7360 95.9565 96.0983 96.2076 96.3860 96.4825 96.7449 96.8328 97.0428 97.0602 97.2033 97.3009 97.3374 97.6956 97.9099 98.0112 98.0870 98.2090 98.3485 98.3792 98.5516 98.6608 98.9586 99.1040 99.1731 99.2347 99.4863 99.5614 99.8037 99.8652 100.1601 100.2942 100.5317 100.9095 100.9613 101.0739 101.4169 101.5195 101.6718 101.8080 102.0968 102.3095 102.4788 102.6860 102.9420 103.0456 103.3149 103.5295 103.6599 103.9684 104.2051 104.4072 104.4895 104.6792 104.9316 105.0195 105.1180 105.2494 105.3171 105.3737 105.4040 105.4551 105.7462 105.9226 106.0889 106.2203 106.3316 106.4736 106.6238 106.6834 106.7861 106.9926 107.0974 107.1616 107.3756 107.6029 107.8404 107.8825 108.0600 108.1924 108.3439 108.5644 108.7746 108.9122 108.9920 109.2280 109.3127 109.4441 109.5993 109.6251 109.8613 109.9223 110.1368 110.2400 110.3789 110.5495 110.6664 110.8021 110.8585 110.9611 110.9785 111.0427 111.3452 111.4782 111.6155 111.7914 111.9687 112.0212 112.2058 112.3122 112.5424 112.6045 112.7980 113.0782 113.1933 113.3496 113.5902 113.7352 114.0090 114.1496 114.2207 114.3879 114.4576 114.5704 115.1161 115.1259 115.2548 115.4247 115.6382 115.8086 115.9943 116.0968 116.1593 116.3571 116.4614 116.4950 116.6505 116.8515 117.0540 117.1520 117.2866 117.3844 117.5061 117.5824 117.7057 117.7727 118.1746 118.3423 118.3969 118.5515 118.6279 118.6974 118.8682 118.9159 119.0520 119.2694 119.7114 119.8734 119.9768 120.0352 120.3183 120.4566 120.7996 120.9181 121.0297 121.2249 121.4349 121.6053 121.6585 121.8508 122.1725 122.4172 122.5372 122.8234 122.8851 123.1573 123.3953 123.6307 123.8722 124.2255 124.4066 124.5897 124.9124 125.1304 125.2569 125.9810 126.1398 126.5072 126.6233 126.7071 126.8780 127.2901 127.7061 128.0146 128.1029 128.3508 128.3852 128.7820 128.9778 129.0838 129.2630 129.3815 129.8496 129.9747 130.0565 130.1709 130.2503 130.4214 130.5907 130.9338 131.2509 131.3397 131.5447 131.7472 132.0327 132.2553 132.3597 132.5271 132.6977 132.7646 133.0831 133.3958 133.5304 134.1501 134.3750 134.5465 134.8202 135.0322 135.5263 135.6444 136.0140 136.2808 136.7204 137.0928 137.3494 137.6039 137.9570 138.1193 138.2784 138.3013 138.3972 138.5732 139.2672 139.4117 139.7730 140.0920 140.3269 140.7194 140.7367 141.0611 141.2761 141.7476 141.9474 142.2665 142.9644 143.1784 143.5553 144.0381 144.0919 144.1438 144.2318 144.5139 144.7435 144.8268 145.1876 145.3592 145.5712 145.6977 145.9404 146.2136 146.3990 147.0130 147.0297 147.3282 147.3869 147.5747 147.8235 148.0018 148.1570 148.2022 148.5640 148.9008 149.4147 149.5875 149.7653 149.8604 150.1255 150.4854 151.1054 151.3522 151.5562 151.7253 151.9240 152.3598 152.4999 153.0978 153.2945 154.0771 154.3740 154.3939 154.9557 155.3803 156.0875 156.2644 156.4671 157.0580 157.1937 157.6363 157.7718 157.9495 158.1501 158.7542 159.1594 159.4362 159.5185 159.7002 160.7604 161.2608 161.3273 161.7776 162.6439 163.0290 163.8024 163.9795 164.8657 166.1927 166.8257 167.7213 168.9638 169.5871 171.8952 172.5722 172.8980 173.5611 174.9100 176.0459 177.2042 177.6103 178.9941 181.7151 182.0276 185.3418 186.9684 187.2959 187.4331 187.9144 188.1873 188.3403 188.5240 188.7535 188.8250 188.8581 188.8953 189.0842 189.4017 190.1129 191.2586 192.0383 192.3180 192.9918 193.0526 193.6724 194.4316 194.9736 196.4051 196.5951 196.6376 198.7390 201.1753 202.9300 203.0473 203.8514 205.9924 206.7820 206.9612 207.1135 209.2254 209.4710 222.3649 223.8838 224.1494 227.3179 227.6797 228.4333 228.6028 229.3548 232.4591 233.2275 235.1453 238.7873 240.8928 241.5038 244.2500 245.6777 246.9070 247.4040 249.8751 251.2745 296.8815 299.4795 313.3828 616.2392 619.2120 621.1158 624.9935 625.5833 630.5890 631.2705 631.5652 632.5492 633.8408 634.2579 635.3517 636.5346 636.7373 637.2045 637.7358 640.5730 642.3534 643.8309 646.8274 650.0563 657.4426 658.2143 713.7837 877.4299 1198.6717 1212.1340 1215.9645 1557.2271 1559.1175 1561.0230</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">-0.056617 -0.162010 -0.159923 -0.169842 -0.278463 -0.335711 -0.303327 0.002693 0.087460 -0.024572 -0.040612 -0.237619 -0.280253 -0.141382 0.312238 -0.052286 0.296695 0.496922 0.057943 -0.269717 -0.244546 -0.135324 0.251523 -0.108249 -0.171951 0.207946 -0.153504 -0.156859 -0.120431 -0.121337 -0.122429 0.089980 0.092584 0.099169 0.088891 0.093571 0.105997 0.076227 0.099328 0.123510 0.123466 0.124734 0.108315 0.127794 0.132250 0.136432 0.123521 0.129205 0.130376 0.128194</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">17.0566 9.1620 9.1599 9.1698 8.2785 8.3357 8.3033 6.9973 5.9125 6.0246 6.0406 6.2376 6.2803 6.1414 5.6878 6.0523 5.7033 5.5031 5.9421 6.2697 6.2445 6.1353 5.7485 6.1082 6.1720 5.7921 6.1535 6.1569 6.1204 6.1213 6.1224 0.9100 0.9074 0.9008 0.9111 0.9064 0.8940 0.9238 0.9007 0.8765 0.8765 0.8753 0.8917 0.8722 0.8677 0.8636 0.8765 0.8708 0.8696 0.8718</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">-0.0566 -0.1620 -0.1599 -0.1698 -0.2785 -0.3357 -0.3033 0.0027 0.0875 -0.0246 -0.0406 -0.2376 -0.2803 -0.1414 0.3122 -0.0523 0.2967 0.4969 0.0579 -0.2697 -0.2445 -0.1353 0.2515 -0.1082 -0.1720 0.2079 -0.1535 -0.1569 -0.1204 -0.1213 -0.1224 0.0900 0.0926 0.0992 0.0889 0.0936 0.1060 0.0762 0.0993 0.1235 0.1235 0.1247 0.1083 0.1278 0.1323 0.1364 0.1235 0.1292 0.1304 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3047 1.1434 1.1463 1.1332 2.1005 2.1745 2.0911 3.1133 3.7990 3.8268 3.8049 3.9069 3.9321 3.8739 4.2931 4.0372 3.8807 4.4888 3.6587 4.0161 4.0656 4.0191 3.8691 3.9804 3.9635 3.8147 4.0004 4.0133 3.9515 3.9600 3.9417 1.0359 1.0273 1.0135 1.0023 1.0027 0.9994 1.0077 1.0039 1.0267 1.0168 1.0316 1.0145 1.0012 1.0079 1.0028 1.0191 0.9992 0.9995 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3047 1.1434 1.1463 1.1332 2.1005 2.1745 2.0911 3.1133 3.7990 3.8268 3.8049 3.9069 3.9321 3.8739 4.2931 4.0372 3.8807 4.4888 3.6587 4.0161 4.0656 4.0191 3.8691 3.9804 3.9635 3.8147 4.0004 4.0133 3.9515 3.9600 3.9417 1.0359 1.0273 1.0135 1.0023 1.0027 0.9994 1.0077 1.0039 1.0267 1.0168 1.0316 1.0145 1.0012 1.0079 1.0028 1.0191 0.9992 0.9995 0.9995</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">1.1616 1.1412 1.1453 1.1188 1.1166 0.8997 2.0107 1.0117 0.8976 3.0513 0.9388 0.9093 0.9501 0.9398 0.8341 1.0248 0.9891 1.0333 1.0085 0.9856 0.9889 0.9929 0.9985 0.9896 0.9868 1.8350 0.9319 1.0189 0.9063 0.9384 1.0016 1.4057 1.3721 1.4254 0.9478 1.4651 0.9684 1.3635 1.4428 0.9698 0.9563 1.4050 1.4197 1.4413 0.9693 1.4341 0.9681 1.4260 0.9733 1.4312 0.9709 0.9760</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">-0.027521150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189088235118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.40262 24.66760 0.26498 -4.96047 4.86421 -0.09626 0.01136 0.78321 0.79457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14299</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
