<?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="2.893496"
                        y3="-4.996324"
                        z3="-1.594861"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.435047"
                        y3="-3.523433"
                        z3="-2.356636"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.712211"
                        y3="-4.774793"
                        z3="-0.632307"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.736886"
                        y3="-2.631728"
                        z3="-0.419277"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.530479"
                        y3="0.228524"
                        z3="-0.604845"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.16904"
                        y3="-1.912068"
                        z3="-0.792341"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.561306"
                        y3="3.826582"
                        z3="2.130431"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.161122"
                        y3="2.673799"
                        z3="-2.752956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.981344"
                        y3="-2.34521"
                        z3="1.433796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.56783"
                        y3="-2.707547"
                        z3="0.098913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.894523"
                        y3="-1.360859"
                        z3="0.287218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.23319"
                        y3="-3.114519"
                        z3="1.895039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.892524"
                        y3="-1.954955"
                        z3="2.573841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.014378"
                        y3="-2.741278"
                        z3="-0.131312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.373331"
                        y3="-1.092617"
                        z3="-0.422279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.667004"
                        y3="-3.660125"
                        z3="-0.8330"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.756245"
                        y3="0.668175"
                        z3="-1.18933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.149203"
                        y3="-3.644792"
                        z3="-1.059937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.741019"
                        y3="1.049945"
                        z3="-0.111788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.411702"
                        y3="1.793664"
                        z3="-2.059172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.687872"
                        y3="2.308252"
                        z3="0.473509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.65688"
                        y3="0.104469"
                        z3="0.331392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.569593"
                        y3="2.625236"
                        z3="1.498349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.518804"
                        y3="0.42755"
                        z3="1.368572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.484988"
                        y3="1.682505"
                        z3="1.950608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.190785"
                        y3="4.955409"
                        z3="1.448993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.274472"
                        y3="5.80172"
                        z3="2.052525"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.749682"
                        y3="5.276389"
                        z3="0.218639"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.918193"
                        y3="6.983038"
                        z3="1.418563"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.375532"
                        y3="6.453471"
                        z3="-0.409013"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.460087"
                        y3="7.310401"
                        z3="0.185244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.98654"
                        y3="-3.424925"
                        z3="-0.468551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.547574"
                        y3="-0.499607"
                        z3="0.370127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.088086"
                        y3="-3.988999"
                        z3="2.462455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.849774"
                        y3="-2.500848"
                        z3="2.553964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.857758"
                        y3="-3.461199"
                        z3="1.076578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.717122"
                        y3="-1.312079"
                        z3="2.26839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328127"
                        y3="-1.41411"
                        z3="3.334229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.31864"
                        y3="-2.842499"
                        z3="3.043489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.60677"
                        y3="-1.94536"
                        z3="0.302201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.181387"
                        y3="-0.120183"
                        z3="-1.817194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.971285"
                        y3="3.043256"
                        z3="0.126788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.691847"
                        y3="-0.876111"
                        z3="-0.12404"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.235847"
                        y3="-0.302712"
                        z3="1.718853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.164881"
                        y3="1.942919"
                        z3="2.751005"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.851913"
                        y3="5.536224"
                        z3="3.012655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.469656"
                        y3="4.61543"
                        z3="-0.246698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.204364"
                        y3="7.644909"
                        z3="1.890552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.806271"
                        y3="6.701058"
                        z3="-1.369897"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.172835"
                        y3="8.227632"
                        z3="-0.310307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:2.8935,-4.9963,-1.5949;5.435,-3.5234,-2.3566;5.7122,-4.7748,-.6323;5.7369,-2.6317,-.4193;-.5305,.2285,-.6048;-1.169,-1.9121,-.7923;-3.5613,3.8266,2.1304;-1.1611,2.6738,-2.753;.9813,-2.3452,1.4338;1.5678,-2.7075,.0989;.8945,-1.3609,.2872;-.2332,-3.1145,1.895;1.8925,-1.955,2.5738;3.0144,-2.7413,-.1313;-.3733,-1.0926,-.4223;3.667,-3.6601,-.833;-1.7562,.6682,-1.1893;5.1492,-3.6448,-1.0599;-2.741,1.0499,-.1118;-1.4117,1.7937,-2.0592;-2.6879,2.3083,.4735;-3.6569,.1045,.3314;-3.5696,2.6252,1.4983;-4.5188,.4275,1.3686;-4.485,1.6825,1.9506;-3.1908,4.9554,1.449;-2.2745,5.8017,2.0525;-3.7497,5.2764,.2186;-1.9182,6.983,1.4186;-3.3755,6.4535,-.409;-2.4601,7.3104,.1852;.9865,-3.4249,-.4686;1.5476,-.4996,.3701;.0881,-3.989,2.4625;-.8498,-2.5008,2.554;-.8578,-3.4612,1.0766;2.7171,-1.3121,2.2684;1.3281,-1.4141,3.3342;2.3186,-2.8425,3.0435;3.6068,-1.9454,.3022;-2.1814,-.1202,-1.8172;-1.9713,3.0433,.1268;-3.6918,-.8761,-.124;-5.2358,-.3027,1.7189;-5.1649,1.9429,2.751;-1.8519,5.5362,3.0127;-4.4697,4.6154,-.2467;-1.2044,7.6449,1.8906;-3.8063,6.7011,-1.3699;-2.1728,8.2276,-.3103;</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">3038.9670006311 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">6.973e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.840 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="2.89349626"
                                 y3="-4.99632418"
                                 z3="-1.59486064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.4350475"
                                 y3="-3.52343334"
                                 z3="-2.35663603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.71221092"
                                 y3="-4.77479338"
                                 z3="-0.63230729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.73688632"
                                 y3="-2.63172838"
                                 z3="-0.41927687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.5304794"
                                 y3="0.228524"
                                 z3="-0.60484452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.16904006"
                                 y3="-1.91206792"
                                 z3="-0.79234098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.56130593"
                                 y3="3.82658207"
                                 z3="2.13043144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.16112233"
                                 y3="2.67379899"
                                 z3="-2.75295609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.98134418"
                                 y3="-2.34521015"
                                 z3="1.43379599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.56783009"
                                 y3="-2.70754689"
                                 z3="0.09891341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.89452307"
                                 y3="-1.36085921"
                                 z3="0.28721797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.23319042"
                                 y3="-3.11451925"
                                 z3="1.89503948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89252352"
                                 y3="-1.95495481"
                                 z3="2.57384057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.01437768"
                                 y3="-2.74127781"
                                 z3="-0.13131225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37333148"
                                 y3="-1.09261654"
                                 z3="-0.42227942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.66700448"
                                 y3="-3.66012461"
                                 z3="-0.83299967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.75624473"
                                 y3="0.66817462"
                                 z3="-1.18932955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.14920347"
                                 y3="-3.64479237"
                                 z3="-1.05993667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.74101876"
                                 y3="1.0499447"
                                 z3="-0.11178848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.41170176"
                                 y3="1.79366444"
                                 z3="-2.05917174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.68787172"
                                 y3="2.30825189"
                                 z3="0.47350918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.65688007"
                                 y3="0.10446906"
                                 z3="0.33139153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.56959272"
                                 y3="2.62523633"
                                 z3="1.49834907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.51880431"
                                 y3="0.42755032"
                                 z3="1.36857174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.48498781"
                                 y3="1.68250481"
                                 z3="1.95060763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.19078514"
                                 y3="4.95540919"
                                 z3="1.44899272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.27447238"
                                 y3="5.80171962"
                                 z3="2.05252511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.74968218"
                                 y3="5.27638921"
                                 z3="0.21863945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.91819314"
                                 y3="6.98303766"
                                 z3="1.41856349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.37553206"
                                 y3="6.45347113"
                                 z3="-0.40901275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.46008721"
                                 y3="7.31040063"
                                 z3="0.1852439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.98654011"
                                 y3="-3.42492546"
                                 z3="-0.46855088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.54757424"
                                 y3="-0.49960666"
                                 z3="0.37012697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.08808562"
                                 y3="-3.98899923"
                                 z3="2.46245463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84977364"
                                 y3="-2.5008484"
                                 z3="2.5539642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.85775793"
                                 y3="-3.46119941"
                                 z3="1.07657821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.71712204"
                                 y3="-1.31207917"
                                 z3="2.26839031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32812691"
                                 y3="-1.41410981"
                                 z3="3.33422939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3186402"
                                 y3="-2.84249865"
                                 z3="3.043489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.60676973"
                                 y3="-1.94535986"
                                 z3="0.30220095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.18138715"
                                 y3="-0.12018299"
                                 z3="-1.81719422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.97128487"
                                 y3="3.0432555"
                                 z3="0.1267876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.6918467"
                                 y3="-0.87611112"
                                 z3="-0.12404015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.23584746"
                                 y3="-0.30271169"
                                 z3="1.7188532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.16488106"
                                 y3="1.9429186"
                                 z3="2.75100465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.8519134"
                                 y3="5.53622405"
                                 z3="3.0126553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.46965558"
                                 y3="4.61542962"
                                 z3="-0.24669822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.20436406"
                                 y3="7.64490905"
                                 z3="1.89055227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.80627124"
                                 y3="6.70105765"
                                 z3="-1.36989692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.17283512"
                                 y3="8.22763214"
                                 z3="-0.31030657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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 a31" order="S"/>
                           <bond atomRefs2="a30 a49" 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:2.8935,-4.9963,-1.5949;5.435,-3.5234,-2.3566;5.7122,-4.7748,-.6323;5.7369,-2.6317,-.4193;-.5305,.2285,-.6048;-1.169,-1.9121,-.7923;-3.5613,3.8266,2.1304;-1.1611,2.6738,-2.753;.9813,-2.3452,1.4338;1.5678,-2.7075,.0989;.8945,-1.3609,.2872;-.2332,-3.1145,1.895;1.8925,-1.955,2.5738;3.0144,-2.7413,-.1313;-.3733,-1.0926,-.4223;3.667,-3.6601,-.833;-1.7562,.6682,-1.1893;5.1492,-3.6448,-1.0599;-2.741,1.0499,-.1118;-1.4117,1.7937,-2.0592;-2.6879,2.3083,.4735;-3.6569,.1045,.3314;-3.5696,2.6252,1.4983;-4.5188,.4276,1.3686;-4.485,1.6825,1.9506;-3.1908,4.9554,1.449;-2.2745,5.8017,2.0525;-3.7497,5.2764,.2186;-1.9182,6.983,1.4186;-3.3755,6.4535,-.409;-2.4601,7.3104,.1852;.9865,-3.4249,-.4686;1.5476,-.4996,.3701;.0881,-3.989,2.4625;-.8498,-2.5008,2.554;-.8578,-3.4612,1.0766;2.7171,-1.3121,2.2684;1.3281,-1.4141,3.3342;2.3186,-2.8425,3.0435;3.6068,-1.9454,.3022;-2.1814,-.1202,-1.8172;-1.9713,3.0433,.1268;-3.6918,-.8761,-.124;-5.2358,-.3027,1.7189;-5.1649,1.9429,2.751;-1.8519,5.5362,3.0127;-4.4697,4.6154,-.2467;-1.2044,7.6449,1.8906;-3.8063,6.7011,-1.3699;-2.1728,8.2276,-.3103;</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="2.893496"
                        y3="-4.996324"
                        z3="-1.594861"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.435047"
                        y3="-3.523433"
                        z3="-2.356636"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.712211"
                        y3="-4.774793"
                        z3="-0.632307"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.736886"
                        y3="-2.631728"
                        z3="-0.419277"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.530479"
                        y3="0.228524"
                        z3="-0.604845"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.16904"
                        y3="-1.912068"
                        z3="-0.792341"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.561306"
                        y3="3.826582"
                        z3="2.130431"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.161122"
                        y3="2.673799"
                        z3="-2.752956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.981344"
                        y3="-2.34521"
                        z3="1.433796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.56783"
                        y3="-2.707547"
                        z3="0.098913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.894523"
                        y3="-1.360859"
                        z3="0.287218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.23319"
                        y3="-3.114519"
                        z3="1.895039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.892524"
                        y3="-1.954955"
                        z3="2.573841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.014378"
                        y3="-2.741278"
                        z3="-0.131312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.373331"
                        y3="-1.092617"
                        z3="-0.422279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.667004"
                        y3="-3.660125"
                        z3="-0.8330"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.756245"
                        y3="0.668175"
                        z3="-1.18933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.149203"
                        y3="-3.644792"
                        z3="-1.059937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.741019"
                        y3="1.049945"
                        z3="-0.111788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.411702"
                        y3="1.793664"
                        z3="-2.059172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.687872"
                        y3="2.308252"
                        z3="0.473509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.65688"
                        y3="0.104469"
                        z3="0.331392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.569593"
                        y3="2.625236"
                        z3="1.498349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.518804"
                        y3="0.42755"
                        z3="1.368572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.484988"
                        y3="1.682505"
                        z3="1.950608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.190785"
                        y3="4.955409"
                        z3="1.448993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.274472"
                        y3="5.80172"
                        z3="2.052525"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.749682"
                        y3="5.276389"
                        z3="0.218639"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.918193"
                        y3="6.983038"
                        z3="1.418563"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.375532"
                        y3="6.453471"
                        z3="-0.409013"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.460087"
                        y3="7.310401"
                        z3="0.185244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.98654"
                        y3="-3.424925"
                        z3="-0.468551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.547574"
                        y3="-0.499607"
                        z3="0.370127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.088086"
                        y3="-3.988999"
                        z3="2.462455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.849774"
                        y3="-2.500848"
                        z3="2.553964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.857758"
                        y3="-3.461199"
                        z3="1.076578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.717122"
                        y3="-1.312079"
                        z3="2.26839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328127"
                        y3="-1.41411"
                        z3="3.334229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.31864"
                        y3="-2.842499"
                        z3="3.043489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.60677"
                        y3="-1.94536"
                        z3="0.302201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.181387"
                        y3="-0.120183"
                        z3="-1.817194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.971285"
                        y3="3.043256"
                        z3="0.126788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.691847"
                        y3="-0.876111"
                        z3="-0.12404"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.235847"
                        y3="-0.302712"
                        z3="1.718853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.164881"
                        y3="1.942919"
                        z3="2.751005"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.851913"
                        y3="5.536224"
                        z3="3.012655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.469656"
                        y3="4.61543"
                        z3="-0.246698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.204364"
                        y3="7.644909"
                        z3="1.890552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.806271"
                        y3="6.701058"
                        z3="-1.369897"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.172835"
                        y3="8.227632"
                        z3="-0.310307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:2.8935,-4.9963,-1.5949;5.435,-3.5234,-2.3566;5.7122,-4.7748,-.6323;5.7369,-2.6317,-.4193;-.5305,.2285,-.6048;-1.169,-1.9121,-.7923;-3.5613,3.8266,2.1304;-1.1611,2.6738,-2.753;.9813,-2.3452,1.4338;1.5678,-2.7075,.0989;.8945,-1.3609,.2872;-.2332,-3.1145,1.895;1.8925,-1.955,2.5738;3.0144,-2.7413,-.1313;-.3733,-1.0926,-.4223;3.667,-3.6601,-.833;-1.7562,.6682,-1.1893;5.1492,-3.6448,-1.0599;-2.741,1.0499,-.1118;-1.4117,1.7937,-2.0592;-2.6879,2.3083,.4735;-3.6569,.1045,.3314;-3.5696,2.6252,1.4983;-4.5188,.4275,1.3686;-4.485,1.6825,1.9506;-3.1908,4.9554,1.449;-2.2745,5.8017,2.0525;-3.7497,5.2764,.2186;-1.9182,6.983,1.4186;-3.3755,6.4535,-.409;-2.4601,7.3104,.1852;.9865,-3.4249,-.4686;1.5476,-.4996,.3701;.0881,-3.989,2.4625;-.8498,-2.5008,2.554;-.8578,-3.4612,1.0766;2.7171,-1.3121,2.2684;1.3281,-1.4141,3.3342;2.3186,-2.8425,3.0435;3.6068,-1.9454,.3022;-2.1814,-.1202,-1.8172;-1.9713,3.0433,.1268;-3.6918,-.8761,-.124;-5.2358,-.3027,1.7189;-5.1649,1.9429,2.751;-1.8519,5.5362,3.0127;-4.4697,4.6154,-.2467;-1.2044,7.6449,1.8906;-3.8063,6.7011,-1.3699;-2.1728,8.2276,-.3103;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16593139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3038.96700063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4967.13293202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8684.76677645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3717.63384443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84284446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67691307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337675</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000009577675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000009577675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000019155350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.119981850869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.7132 28.7602 28.9745 29.0690 29.1602 29.2358 29.4764 29.5309 29.7043 29.8426 29.9345 29.9631 30.2225 30.3589 30.4473 30.4671 30.5580 30.7220 30.7709 31.0157 31.1929 31.2382 31.4993 31.5763 31.7850 31.9172 31.9944 32.1909 32.2389 32.5185 32.6224 32.7231 32.8373 32.9162 33.1848 33.2412 33.3903 33.4899 33.5970 33.7221 33.9231 34.1270 34.1812 34.3715 34.5548 34.8110 34.8381 34.9785 35.1502 35.2941 35.4599 35.5855 35.6481 35.7489 35.9174 36.0199 36.1924 36.2459 36.2784 36.3520 36.4538 36.6360 36.7002 36.9790 37.0133 37.1487 37.2021 37.4909 37.6284 37.7678 37.9457 38.0186 38.1470 38.1526 38.2904 38.3676 38.4390 38.6207 38.6773 38.7905 38.8600 39.0729 39.1570 39.2762 39.3066 39.6354 39.8730 39.9636 40.0481 40.2762 40.4358 40.5006 40.7503 40.8962 41.0159 41.0778 41.2814 41.3894 41.5086 41.6892 41.7979 41.8811 42.0961 42.1677 42.4707 42.5509 42.7326 42.9533 43.0372 43.2066 43.2815 43.3928 43.5032 43.6607 43.7228 43.8362 43.9098 44.0485 44.1722 44.3063 44.5573 44.5802 44.7771 45.0009 45.0790 45.2695 45.3819 45.5633 45.6455 45.7966 46.0289 46.2545 46.3080 46.4145 46.6027 46.6957 46.8617 46.9820 47.2553 47.2947 47.4804 47.5774 47.7640 47.9014 48.1410 48.2144 48.4574 48.6496 48.8838 49.0739 49.2507 49.5013 49.5220 49.7224 49.8939 50.0501 50.1715 50.3217 50.3598 50.6521 50.7600 50.8890 51.1616 51.4130 51.5454 51.8197 51.9671 52.1313 52.2270 52.4799 52.5711 52.6247 52.7535 52.8350 52.9560 53.0893 53.2684 53.6585 54.0278 54.0889 54.2983 54.5802 54.8935 55.2501 55.3275 55.3826 55.5405 55.7401 55.7887 56.0685 56.1624 56.2696 56.3802 56.7458 56.9095 57.0219 57.2310 57.3936 57.5498 57.8540 58.1027 58.2704 58.3423 58.6638 58.9524 59.0759 59.3480 59.4770 59.6120 59.7861 59.9215 60.1441 60.2828 60.4331 60.4957 60.5495 60.9232 61.0363 61.4845 61.7710 62.0400 62.1998 62.4469 63.0337 63.1581 63.2380 63.3416 63.6225 63.6486 63.8083 63.8876 64.2313 64.3929 64.5309 64.7020 64.9125 64.9693 65.1384 65.1802 65.3698 65.5089 65.6591 66.0897 66.1468 66.3133 66.5937 66.7061 67.0105 67.0888 67.2073 67.3702 67.6315 67.6867 67.8339 68.1897 68.4701 68.6301 68.7624 68.8492 69.0225 69.2502 69.4067 69.7297 70.1178 70.5183 70.8011 70.8828 71.1487 71.5321 71.6907 71.9985 72.1099 72.3598 72.5749 72.6396 72.6786 72.8303 73.3926 73.5950 73.6932 73.8668 74.0080 74.1197 74.2726 74.4779 74.6994 74.7915 75.0012 75.0607 75.4540 75.6650 75.7632 75.9813 76.4209 76.4331 76.5891 76.7914 76.9654 77.1135 77.2660 77.3398 77.4428 77.5593 77.7224 77.8696 77.9836 78.3714 78.4948 78.5833 78.6004 78.7430 78.7557 78.8592 78.9752 79.0813 79.2165 79.3243 79.4804 79.6059 79.6958 79.7939 79.8756 80.3471 80.3980 80.6215 80.7913 80.8748 80.9705 81.2191 81.3304 81.4290 81.5502 81.6359 81.6907 81.8208 82.0593 82.1459 82.2840 82.4436 82.6389 82.7288 82.8162 83.0378 83.2168 83.3408 83.4489 83.5450 83.6489 83.8400 83.8756 84.0262 84.2197 84.4137 84.5246 84.7404 84.7881 84.9393 85.0512 85.1952 85.2562 85.2895 85.3505 85.3773 85.4798 85.5831 85.6385 85.9063 86.0930 86.2246 86.2618 86.3502 86.4649 86.6444 86.9022 86.9683 87.1514 87.2052 87.3651 87.4828 87.6617 87.7163 87.8331 88.0053 88.0745 88.2651 88.3182 88.3855 88.5445 88.6168 88.7081 88.7742 88.9295 88.9778 89.0641 89.2206 89.2372 89.3826 89.4337 89.6001 89.7458 89.8733 89.9598 90.0009 90.1985 90.4344 90.6307 90.6666 90.9364 91.0275 91.3405 91.4652 91.5805 91.6789 91.7217 91.7864 92.0042 92.0431 92.3414 92.4399 92.4714 92.5341 92.6867 92.7338 92.9310 92.9634 93.1998 93.2501 93.3198 93.4048 93.4545 93.5954 93.7191 93.8086 93.8819 94.0481 94.2323 94.3615 94.5720 94.7978 94.8401 94.9423 95.0133 95.1467 95.1665 95.3966 95.5129 95.6369 95.8505 95.9373 96.0269 96.3601 96.4955 96.5069 96.7076 96.7932 96.9067 96.9830 97.1057 97.3080 97.3674 97.5328 97.6233 97.7472 97.9429 98.0611 98.3000 98.3632 98.5779 98.6032 98.6865 98.8593 99.0136 99.1847 99.4272 99.5440 99.7285 99.8401 100.1291 100.2208 100.4234 100.7624 100.9376 101.0672 101.2741 101.4283 101.7299 101.9161 102.2308 102.4458 102.5453 102.7041 102.8926 103.0602 103.3707 103.4978 103.7967 104.1494 104.2939 104.3566 104.5021 104.8583 104.9657 105.0315 105.1519 105.2627 105.2935 105.3832 105.4831 105.5573 105.6803 105.7218 105.9206 106.0678 106.2164 106.2663 106.3904 106.5749 106.6126 106.7473 106.9457 107.1617 107.2398 107.3510 107.5136 107.5913 107.8750 107.9647 108.2661 108.2947 108.4298 108.4927 108.9383 109.1178 109.1472 109.2078 109.2605 109.4405 109.5409 109.7642 109.8804 109.9792 110.3308 110.4563 110.5447 110.6545 110.6999 110.7950 110.9005 111.0972 111.1035 111.3643 111.4794 111.6243 111.8232 112.0132 112.2688 112.4701 112.5516 112.6354 112.7426 112.8534 112.9924 113.1434 113.3307 113.6224 113.8761 114.0412 114.2323 114.3579 114.5208 114.6060 114.7155 114.9201 115.1743 115.2937 115.4981 115.8001 115.9245 115.9834 116.1169 116.1666 116.1898 116.3152 116.4309 116.6656 116.8108 116.8522 117.1082 117.3006 117.3540 117.6317 117.8642 118.0223 118.0963 118.1212 118.2510 118.4149 118.5023 118.5606 118.8058 118.8974 118.9391 119.3074 119.3844 119.5260 119.6473 119.8423 119.9130 120.3341 120.3937 120.4874 120.5964 120.8362 121.0249 121.3357 121.6921 121.9560 122.2768 122.4069 122.6934 122.8080 122.9982 123.1173 123.4023 123.5891 123.7907 124.0144 124.5980 124.7254 125.2148 125.3818 125.4601 125.6602 126.3127 126.3791 126.5057 126.5270 127.1176 127.4357 127.5978 127.9770 128.0878 128.4595 128.6914 128.8224 128.9134 129.0504 129.1571 129.4817 129.5308 129.6024 129.8459 130.0407 130.3314 130.4729 130.7155 130.8352 131.1006 131.3360 131.3500 131.6299 131.6965 131.9843 132.1199 132.2724 132.5614 132.7041 132.8924 133.0214 133.7391 133.8551 134.1752 134.5436 134.7270 134.9734 135.1660 135.3968 135.6188 136.1914 136.3687 136.8162 137.1207 137.7183 137.7905 137.8464 138.1676 138.2757 138.4164 138.7386 139.0797 139.2206 139.3845 139.8321 140.0431 140.1438 140.6324 141.0326 141.1001 141.5525 141.9678 142.2544 142.7249 142.9422 143.6738 143.8860 144.0437 144.0826 144.1108 144.3900 144.6430 144.9092 145.1031 145.1851 145.4325 145.5474 146.0337 146.0515 146.4446 146.7010 146.8485 147.1201 147.4629 147.5746 147.6257 147.8360 148.0659 148.2549 148.5815 148.7385 149.1374 149.3680 149.7366 150.0787 150.1250 150.1939 150.6401 151.1712 151.5184 151.8057 152.0538 152.2331 152.3756 152.5550 153.1391 153.4920 154.1433 154.6267 155.0756 155.4100 155.5024 155.8440 156.8586 156.8720 156.9730 157.2649 157.2845 157.3531 158.4188 158.7736 158.9127 159.2535 159.5797 160.0261 160.2069 160.3896 161.6212 161.8773 162.1213 162.2644 163.1965 163.9838 164.3865 165.5196 167.1186 168.1447 169.0005 169.6687 171.9942 172.5707 172.6505 172.7615 174.0896 176.0275 177.3258 178.3651 179.2672 180.9302 182.3538 185.0412 185.3704 186.4262 187.2153 187.3213 188.3622 188.5521 188.7893 188.8358 188.8827 188.9293 188.9831 189.0894 189.4330 189.7033 192.0164 192.0491 192.3455 192.5002 192.9949 193.5284 194.4414 194.9734 195.6270 196.1280 196.6563 198.5151 201.9056 202.9519 203.0890 203.8386 204.5649 206.3334 206.5355 206.8653 209.2465 209.4865 221.8030 223.2242 223.4562 226.8390 227.7408 228.4459 228.5244 229.1608 232.4590 233.1696 234.9785 238.8319 240.9664 241.5435 244.2186 245.6031 246.9039 247.3565 249.8436 251.2458 294.8042 297.7287 312.3004 615.5295 618.4055 619.3781 625.3857 625.4604 629.1552 630.8164 631.8422 632.2059 634.1323 634.5457 635.1902 636.2611 636.7717 636.9477 637.5214 639.8857 641.6952 642.3743 646.9684 650.0669 657.0985 658.0805 708.7873 877.0117 1200.0933 1212.8924 1214.9415 1557.3081 1558.9699 1560.7818</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">-0.047847 -0.158346 -0.159571 -0.169898 -0.258714 -0.382854 -0.297560 -0.000603 0.061191 0.036346 -0.100805 -0.251412 -0.241063 -0.152327 0.367240 -0.076359 0.313510 0.506263 0.013818 -0.260140 -0.175482 -0.158953 0.209695 -0.091811 -0.197336 0.228840 -0.203270 -0.155203 -0.094098 -0.101702 -0.138760 0.090844 0.083938 0.093149 0.089043 0.103451 0.074789 0.096741 0.101015 0.116582 0.128240 0.129311 0.130625 0.129763 0.129792 0.125460 0.131808 0.126766 0.128582 0.127312</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">17.0478 9.1583 9.1596 9.1699 8.2587 8.3829 8.2976 7.0006 5.9388 5.9637 6.1008 6.2514 6.2411 6.1523 5.6328 6.0764 5.6865 5.4937 5.9862 6.2601 6.1755 6.1590 5.7903 6.0918 6.1973 5.7712 6.2033 6.1552 6.0941 6.1017 6.1388 0.9092 0.9161 0.9069 0.9110 0.8965 0.9252 0.9033 0.8990 0.8834 0.8718 0.8707 0.8694 0.8702 0.8702 0.8745 0.8682 0.8732 0.8714 0.8727</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">-0.0478 -0.1583 -0.1596 -0.1699 -0.2587 -0.3829 -0.2976 -0.0006 0.0612 0.0363 -0.1008 -0.2514 -0.2411 -0.1523 0.3672 -0.0764 0.3135 0.5063 0.0138 -0.2601 -0.1755 -0.1590 0.2097 -0.0918 -0.1973 0.2288 -0.2033 -0.1552 -0.0941 -0.1017 -0.1388 0.0908 0.0839 0.0931 0.0890 0.1035 0.0748 0.0967 0.1010 0.1166 0.1282 0.1293 0.1306 0.1298 0.1298 0.1255 0.1318 0.1268 0.1286 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2879 1.1477 1.1462 1.1333 2.1316 2.1189 2.1129 3.1112 3.7707 3.8020 3.8904 3.9161 3.9095 3.8896 4.2261 4.0664 3.8226 4.4825 3.6985 4.0308 3.9832 3.9624 3.8773 3.9483 4.0374 3.8143 4.0434 3.9587 3.9365 3.9541 3.9661 1.0506 1.0366 1.0016 1.0023 1.0209 1.0107 1.0041 1.0020 1.0284 1.0206 1.0171 1.0182 0.9992 1.0114 1.0131 1.0033 0.9988 1.0000 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2879 1.1477 1.1462 1.1333 2.1316 2.1189 2.1129 3.1112 3.7707 3.8020 3.8904 3.9161 3.9095 3.8896 4.2261 4.0664 3.8226 4.4825 3.6985 4.0308 3.9832 3.9624 3.8773 3.9483 4.0374 3.8143 4.0434 3.9587 3.9365 3.9541 3.9661 1.0506 1.0366 1.0016 1.0023 1.0209 1.0107 1.0041 1.0020 1.0284 1.0206 1.0171 1.0182 0.9992 1.0114 1.0131 1.0033 0.9988 1.0000 1.0002</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">1.1749 1.1460 1.1450 1.1195 1.1514 0.8394 1.9269 1.0103 0.9259 3.0530 0.8935 0.8743 0.9647 0.9599 0.9091 1.0169 0.9891 1.0444 1.0170 0.9876 0.9917 0.9830 0.9862 0.9885 0.9926 1.8495 0.9391 1.0101 0.9334 0.9176 0.9994 1.3806 1.3663 1.3965 0.9380 1.4397 0.9729 1.4085 1.4543 0.9762 0.9707 1.4282 1.3753 1.4370 0.9707 1.4403 0.9638 1.4314 0.9731 1.4324 0.9693 0.9752</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">-0.024209917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190141302771</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.14931 38.27221 -0.87711 30.96765 -30.84472 0.12293 24.44476 -22.79925 1.64551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
