<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.509843"
                        y3="0.825254"
                        z3="0.304484"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.506278"
                        y3="0.760229"
                        z3="0.235799"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.717562"
                        y3="-1.25005"
                        z3="0.976292"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.799869"
                        y3="0.265317"
                        z3="2.201767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.01106"
                        y3="-1.850705"
                        z3="-0.35206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.987924"
                        y3="-2.806022"
                        z3="1.668773"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.728245"
                        y3="3.080164"
                        z3="0.359368"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.41947"
                        y3="-0.57187"
                        z3="-2.233837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.500841"
                        y3="-3.472976"
                        z3="-0.995613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.870762"
                        y3="-2.107212"
                        z3="-0.50873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.052674"
                        y3="-2.990483"
                        z3="0.326048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.362447"
                        y3="-3.581816"
                        z3="-2.230917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.499235"
                        y3="-4.6031"
                        z3="-0.887225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.192868"
                        y3="-1.759114"
                        z3="0.028236"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.435293"
                        y3="-2.566487"
                        z3="0.632827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.561001"
                        y3="-0.535131"
                        z3="0.389897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.191014"
                        y3="-1.136993"
                        z3="0.001028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.907383"
                        y3="-0.190395"
                        z3="0.953277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.830703"
                        y3="0.115683"
                        z3="0.761121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.867546"
                        y3="-0.830722"
                        z3="-1.260422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.001364"
                        y3="1.051633"
                        z3="0.156805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.253486"
                        y3="0.288876"
                        z3="2.069663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.597915"
                        y3="2.168471"
                        z3="0.872006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.84921"
                        y3="1.414394"
                        z3="2.772408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.02372"
                        y3="2.355051"
                        z3="2.181188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.845057"
                        y3="3.485869"
                        z3="-0.942415"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.330562"
                        y3="3.724115"
                        z3="-1.638837"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.078797"
                        y3="3.710757"
                        z3="-1.539711"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.26776"
                        y3="4.198043"
                        z3="-2.940045"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.125138"
                        y3="4.173419"
                        z3="-2.845586"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.95701"
                        y3="4.4203"
                        z3="-3.551368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.362778"
                        y3="-1.291962"
                        z3="-1.010839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.39877"
                        y3="-3.451405"
                        z3="1.196861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.275947"
                        y3="-3.679582"
                        z3="-3.110076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.995169"
                        y3="-4.469382"
                        z3="-2.183788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.004601"
                        y3="-2.720083"
                        z3="-2.388132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.073108"
                        y3="-4.584655"
                        z3="0.039176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.981472"
                        y3="-5.562423"
                        z3="-0.920462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.203731"
                        y3="-4.577567"
                        z3="-1.72017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.920519"
                        y3="-2.552333"
                        z3="0.146601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.860385"
                        y3="-1.762463"
                        z3="0.599363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.664109"
                        y3="0.909733"
                        z3="-0.863307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.877708"
                        y3="-0.456422"
                        z3="2.544032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.174155"
                        y3="1.556556"
                        z3="3.794086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.696312"
                        y3="3.22978"
                        z3="2.727274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.284175"
                        y3="3.54618"
                        z3="-1.159546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.997195"
                        y3="3.531659"
                        z3="-0.9956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.18613"
                        y3="4.386449"
                        z3="-3.480156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.086923"
                        y3="4.344909"
                        z3="-3.310185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.001732"
                        y3="4.783139"
                        z3="-4.569076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.5098,.8253,.3045;4.5063,.7602,.2358;4.7176,-1.2501,.9763;3.7999,.2653,2.2018;-2.0111,-1.8507,-.3521;-1.9879,-2.806,1.6688;-.7282,3.0802,.3594;-4.4195,-.5719,-2.2338;.5008,-3.473,-.9956;.8708,-2.1072,-.5087;-.0527,-2.9905,.326;-.3624,-3.5818,-2.2309;1.4992,-4.6031,-.8872;2.1929,-1.7591,.0282;-1.4353,-2.5665,.6328;2.561,-.5351,.3899;-3.191,-1.137,.001;3.9074,-.1904,.9533;-2.8307,.1157,.7611;-3.8675,-.8307,-1.2604;-2.0014,1.0516,.1568;-3.2535,.2889,2.0697;-1.5979,2.1685,.872;-2.8492,1.4144,2.7724;-2.0237,2.3551,2.1812;-.8451,3.4859,-.9424;.3306,3.7241,-1.6388;-2.0788,3.7108,-1.5397;.2678,4.198,-2.94;-2.1251,4.1734,-2.8456;-.957,4.4203,-3.5514;.3628,-1.292,-1.0108;.3988,-3.4514,1.1969;.2759,-3.6796,-3.1101;-.9952,-4.4694,-2.1838;-1.0046,-2.7201,-2.3881;2.0731,-4.5847,.0392;.9815,-5.5624,-.9205;2.2037,-4.5776,-1.7202;2.9205,-2.5523,.1466;-3.8604,-1.7625,.5994;-1.6641,.9097,-.8633;-3.8777,-.4564,2.544;-3.1742,1.5566,3.7941;-1.6963,3.2298,2.7273;1.2842,3.5462,-1.1595;-2.9972,3.5317,-.9956;1.1861,4.3864,-3.4802;-3.0869,4.3449,-3.3102;-1.0017,4.7831,-4.5691;</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">3333.6322944338 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">6.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.870 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.50984325"
                                 y3="0.82525404"
                                 z3="0.30448419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.50627767"
                                 y3="0.76022944"
                                 z3="0.23579914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.71756239"
                                 y3="-1.25005047"
                                 z3="0.97629248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.79986895"
                                 y3="0.26531701"
                                 z3="2.20176707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.01105963"
                                 y3="-1.85070514"
                                 z3="-0.35206023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.9879242"
                                 y3="-2.80602167"
                                 z3="1.6687726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.72824496"
                                 y3="3.08016438"
                                 z3="0.35936761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.41946956"
                                 y3="-0.57186958"
                                 z3="-2.23383706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.50084053"
                                 y3="-3.47297566"
                                 z3="-0.99561309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87076224"
                                 y3="-2.10721208"
                                 z3="-0.50873004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.05267377"
                                 y3="-2.99048267"
                                 z3="0.32604809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36244706"
                                 y3="-3.58181628"
                                 z3="-2.23091675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49923529"
                                 y3="-4.6031001"
                                 z3="-0.88722548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19286788"
                                 y3="-1.75911383"
                                 z3="0.02823562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43529281"
                                 y3="-2.56648694"
                                 z3="0.63282722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56100136"
                                 y3="-0.53513074"
                                 z3="0.38989697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19101439"
                                 y3="-1.13699316"
                                 z3="0.00102814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.90738273"
                                 y3="-0.19039493"
                                 z3="0.95327694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83070295"
                                 y3="0.11568311"
                                 z3="0.76112089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.86754619"
                                 y3="-0.83072166"
                                 z3="-1.26042179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.00136409"
                                 y3="1.05163289"
                                 z3="0.15680459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25348612"
                                 y3="0.28887577"
                                 z3="2.06966321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.59791518"
                                 y3="2.16847053"
                                 z3="0.87200569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.84921026"
                                 y3="1.41439424"
                                 z3="2.77240801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.02372018"
                                 y3="2.35505068"
                                 z3="2.18118824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.84505726"
                                 y3="3.4858694"
                                 z3="-0.94241483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.33056241"
                                 y3="3.7241151"
                                 z3="-1.63883726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.07879696"
                                 y3="3.71075661"
                                 z3="-1.53971146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.26776008"
                                 y3="4.19804296"
                                 z3="-2.94004528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.12513823"
                                 y3="4.17341903"
                                 z3="-2.84558585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.9570104"
                                 y3="4.42029998"
                                 z3="-3.55136777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.3627785"
                                 y3="-1.29196171"
                                 z3="-1.01083907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.39877005"
                                 y3="-3.45140525"
                                 z3="1.19686118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.27594723"
                                 y3="-3.67958156"
                                 z3="-3.11007612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99516859"
                                 y3="-4.4693821"
                                 z3="-2.18378843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.00460089"
                                 y3="-2.72008274"
                                 z3="-2.38813195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0731079"
                                 y3="-4.5846551"
                                 z3="0.03917598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.98147202"
                                 y3="-5.56242282"
                                 z3="-0.92046183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20373092"
                                 y3="-4.57756673"
                                 z3="-1.72016965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.92051916"
                                 y3="-2.55233318"
                                 z3="0.14660104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.86038473"
                                 y3="-1.76246291"
                                 z3="0.5993631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.66410908"
                                 y3="0.909733"
                                 z3="-0.86330717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.87770828"
                                 y3="-0.45642188"
                                 z3="2.54403236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.17415457"
                                 y3="1.55655612"
                                 z3="3.79408575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.69631186"
                                 y3="3.22978018"
                                 z3="2.72727391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.28417488"
                                 y3="3.54618039"
                                 z3="-1.1595456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.99719543"
                                 y3="3.53165853"
                                 z3="-0.99560007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.1861304"
                                 y3="4.38644864"
                                 z3="-3.4801557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.08692285"
                                 y3="4.34490882"
                                 z3="-3.31018473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.00173244"
                                 y3="4.78313904"
                                 z3="-4.56907588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.5098,.8253,.3045;4.5063,.7602,.2358;4.7176,-1.2501,.9763;3.7999,.2653,2.2018;-2.0111,-1.8507,-.3521;-1.9879,-2.806,1.6688;-.7282,3.0802,.3594;-4.4195,-.5719,-2.2338;.5008,-3.473,-.9956;.8708,-2.1072,-.5087;-.0527,-2.9905,.326;-.3624,-3.5818,-2.2309;1.4992,-4.6031,-.8872;2.1929,-1.7591,.0282;-1.4353,-2.5665,.6328;2.561,-.5351,.3899;-3.191,-1.137,.001;3.9074,-.1904,.9533;-2.8307,.1157,.7611;-3.8675,-.8307,-1.2604;-2.0014,1.0516,.1568;-3.2535,.2889,2.0697;-1.5979,2.1685,.872;-2.8492,1.4144,2.7724;-2.0237,2.3551,2.1812;-.8451,3.4859,-.9424;.3306,3.7241,-1.6388;-2.0788,3.7108,-1.5397;.2678,4.198,-2.94;-2.1251,4.1734,-2.8456;-.957,4.4203,-3.5514;.3628,-1.292,-1.0108;.3988,-3.4514,1.1969;.2759,-3.6796,-3.1101;-.9952,-4.4694,-2.1838;-1.0046,-2.7201,-2.3881;2.0731,-4.5847,.0392;.9815,-5.5624,-.9205;2.2037,-4.5776,-1.7202;2.9205,-2.5523,.1466;-3.8604,-1.7625,.5994;-1.6641,.9097,-.8633;-3.8777,-.4564,2.544;-3.1742,1.5566,3.7941;-1.6963,3.2298,2.7273;1.2842,3.5462,-1.1595;-2.9972,3.5317,-.9956;1.1861,4.3864,-3.4802;-3.0869,4.3449,-3.3102;-1.0017,4.7831,-4.5691;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.509843"
                        y3="0.825254"
                        z3="0.304484"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.506278"
                        y3="0.760229"
                        z3="0.235799"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.717562"
                        y3="-1.25005"
                        z3="0.976292"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.799869"
                        y3="0.265317"
                        z3="2.201767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.01106"
                        y3="-1.850705"
                        z3="-0.35206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.987924"
                        y3="-2.806022"
                        z3="1.668773"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.728245"
                        y3="3.080164"
                        z3="0.359368"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.41947"
                        y3="-0.57187"
                        z3="-2.233837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.500841"
                        y3="-3.472976"
                        z3="-0.995613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.870762"
                        y3="-2.107212"
                        z3="-0.50873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.052674"
                        y3="-2.990483"
                        z3="0.326048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.362447"
                        y3="-3.581816"
                        z3="-2.230917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.499235"
                        y3="-4.6031"
                        z3="-0.887225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.192868"
                        y3="-1.759114"
                        z3="0.028236"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.435293"
                        y3="-2.566487"
                        z3="0.632827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.561001"
                        y3="-0.535131"
                        z3="0.389897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.191014"
                        y3="-1.136993"
                        z3="0.001028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.907383"
                        y3="-0.190395"
                        z3="0.953277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.830703"
                        y3="0.115683"
                        z3="0.761121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.867546"
                        y3="-0.830722"
                        z3="-1.260422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.001364"
                        y3="1.051633"
                        z3="0.156805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.253486"
                        y3="0.288876"
                        z3="2.069663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.597915"
                        y3="2.168471"
                        z3="0.872006"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.84921"
                        y3="1.414394"
                        z3="2.772408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.02372"
                        y3="2.355051"
                        z3="2.181188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.845057"
                        y3="3.485869"
                        z3="-0.942415"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.330562"
                        y3="3.724115"
                        z3="-1.638837"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.078797"
                        y3="3.710757"
                        z3="-1.539711"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.26776"
                        y3="4.198043"
                        z3="-2.940045"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.125138"
                        y3="4.173419"
                        z3="-2.845586"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.95701"
                        y3="4.4203"
                        z3="-3.551368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.362778"
                        y3="-1.291962"
                        z3="-1.010839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.39877"
                        y3="-3.451405"
                        z3="1.196861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.275947"
                        y3="-3.679582"
                        z3="-3.110076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.995169"
                        y3="-4.469382"
                        z3="-2.183788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.004601"
                        y3="-2.720083"
                        z3="-2.388132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.073108"
                        y3="-4.584655"
                        z3="0.039176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.981472"
                        y3="-5.562423"
                        z3="-0.920462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.203731"
                        y3="-4.577567"
                        z3="-1.72017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.920519"
                        y3="-2.552333"
                        z3="0.146601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.860385"
                        y3="-1.762463"
                        z3="0.599363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.664109"
                        y3="0.909733"
                        z3="-0.863307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.877708"
                        y3="-0.456422"
                        z3="2.544032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.174155"
                        y3="1.556556"
                        z3="3.794086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.696312"
                        y3="3.22978"
                        z3="2.727274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.284175"
                        y3="3.54618"
                        z3="-1.159546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.997195"
                        y3="3.531659"
                        z3="-0.9956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.18613"
                        y3="4.386449"
                        z3="-3.480156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.086923"
                        y3="4.344909"
                        z3="-3.310185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.001732"
                        y3="4.783139"
                        z3="-4.569076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.5098,.8253,.3045;4.5063,.7602,.2358;4.7176,-1.2501,.9763;3.7999,.2653,2.2018;-2.0111,-1.8507,-.3521;-1.9879,-2.806,1.6688;-.7282,3.0802,.3594;-4.4195,-.5719,-2.2338;.5008,-3.473,-.9956;.8708,-2.1072,-.5087;-.0527,-2.9905,.326;-.3624,-3.5818,-2.2309;1.4992,-4.6031,-.8872;2.1929,-1.7591,.0282;-1.4353,-2.5665,.6328;2.561,-.5351,.3899;-3.191,-1.137,.001;3.9074,-.1904,.9533;-2.8307,.1157,.7611;-3.8675,-.8307,-1.2604;-2.0014,1.0516,.1568;-3.2535,.2889,2.0697;-1.5979,2.1685,.872;-2.8492,1.4144,2.7724;-2.0237,2.3551,2.1812;-.8451,3.4859,-.9424;.3306,3.7241,-1.6388;-2.0788,3.7108,-1.5397;.2678,4.198,-2.94;-2.1251,4.1734,-2.8456;-.957,4.4203,-3.5514;.3628,-1.292,-1.0108;.3988,-3.4514,1.1969;.2759,-3.6796,-3.1101;-.9952,-4.4694,-2.1838;-1.0046,-2.7201,-2.3881;2.0731,-4.5847,.0392;.9815,-5.5624,-.9205;2.2037,-4.5776,-1.7202;2.9205,-2.5523,.1466;-3.8604,-1.7625,.5994;-1.6641,.9097,-.8633;-3.8777,-.4564,2.544;-3.1742,1.5566,3.7941;-1.6963,3.2298,2.7273;1.2842,3.5462,-1.1595;-2.9972,3.5317,-.9956;1.1861,4.3864,-3.4802;-3.0869,4.3449,-3.3102;-1.0017,4.7831,-4.5691;</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">-1928.16041887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3333.63229443</scalar>
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45.4823 45.6463 45.7457 45.9387 45.9895 46.1004 46.2074 46.4580 46.5173 46.7713 46.8703 47.0898 47.2327 47.4682 47.4964 47.5451 47.8517 47.9408 48.1139 48.2854 48.5270 48.5876 48.7763 49.0453 49.1952 49.4082 49.6099 49.8457 50.0383 50.1067 50.1441 50.3992 50.7240 50.7475 50.9438 51.0470 51.3304 51.6030 51.8375 52.0889 52.2223 52.3294 52.5964 52.6921 52.8789 52.9578 53.1159 53.3365 53.4980 53.6201 53.9268 54.0377 54.1882 54.3624 54.8171 54.9482 55.2427 55.3701 55.4561 55.7051 55.9420 56.0381 56.1762 56.2528 56.3094 56.5154 56.8489 56.9670 57.3486 57.4278 57.7172 57.8394 58.0932 58.2957 58.4361 58.5484 58.7568 59.0682 59.2509 59.4178 59.5018 59.6979 59.9586 60.0837 60.3197 60.3500 60.4976 60.6929 60.7560 60.9280 61.0653 61.6086 61.7894 61.9942 62.1044 62.4332 62.5494 62.7086 63.0159 63.2983 63.5434 63.7335 63.9636 64.0675 64.2622 64.4408 64.5567 64.7441 64.9972 65.1929 65.3263 65.5921 65.8040 65.9118 66.1691 66.2010 66.4086 66.6069 66.8043 66.8896 67.0601 67.2153 67.3803 67.4256 67.5866 67.7744 67.8997 68.0485 68.3213 68.6173 68.8304 68.9709 69.1001 69.3359 69.5842 69.6675 69.9346 70.1504 70.4794 70.6815 70.9291 71.0436 71.2892 71.5443 71.6688 71.9689 72.1554 72.4109 72.4709 72.6589 72.8421 72.9472 73.0634 73.6092 73.9127 74.1055 74.2102 74.3741 74.4716 74.7288 74.8188 75.0399 75.4163 75.5145 75.5841 75.7115 76.0119 76.1282 76.3631 76.5643 76.6469 76.7825 76.8457 77.0045 77.2222 77.4306 77.4868 77.6771 77.8305 77.9820 78.1806 78.3295 78.3719 78.5127 78.6226 78.6648 78.8368 79.0570 79.1702 79.2769 79.3857 79.4880 79.6401 79.8219 79.8346 80.0823 80.4316 80.4774 80.7174 80.7529 81.0478 81.0948 81.1242 81.4035 81.4459 81.7035 81.8338 81.8963 81.9879 82.2236 82.2934 82.4481 82.5514 82.7001 82.7678 83.0175 83.0653 83.1945 83.3160 83.4238 83.5219 83.8680 83.9680 84.0357 84.1966 84.4352 84.5507 84.5694 84.7349 84.7805 84.8681 84.9276 85.1680 85.2710 85.3941 85.4691 85.5130 85.6066 85.6867 85.7906 85.9024 86.0854 86.2496 86.3006 86.4330 86.6376 86.6988 86.7869 87.0316 87.0960 87.2380 87.3033 87.3260 87.6175 87.6451 87.7733 87.8332 87.9507 88.0491 88.2340 88.4216 88.5456 88.6290 88.7505 88.9523 89.0068 89.1069 89.1313 89.2738 89.3513 89.4852 89.5981 89.8033 89.9437 89.9477 90.1192 90.3025 90.3307 90.4759 90.5493 90.7234 90.7628 90.9364 91.1668 91.2546 91.3746 91.5222 91.6826 91.8370 92.0676 92.2177 92.3888 92.4605 92.5198 92.6156 92.7247 92.7638 92.8158 92.8402 92.9865 93.1296 93.2666 93.3820 93.4912 93.5728 93.7158 93.8755 93.8772 94.1110 94.3940 94.4305 94.5068 94.5823 94.8884 94.9462 95.1151 95.3169 95.3988 95.5270 95.5765 95.7621 95.8449 95.9905 96.0486 96.2105 96.2659 96.4580 96.6798 96.6992 96.8391 96.9660 97.0891 97.2539 97.3637 97.6469 97.7444 97.7840 97.9027 97.9255 98.3001 98.3457 98.4438 98.6680 98.8115 98.9686 99.0300 99.1302 99.3026 99.4199 99.6620 99.7467 99.7837 100.0438 100.3413 100.4942 100.6670 100.7447 101.0936 101.6622 101.6897 101.9885 102.0469 102.2514 102.3226 102.5666 102.6313 102.9828 103.0637 103.2015 103.4328 103.7498 104.2523 104.3857 104.5132 104.6732 104.8121 104.9405 105.0259 105.2045 105.3489 105.3721 105.4375 105.5748 105.6251 105.7417 105.9677 106.0644 106.2689 106.2902 106.3703 106.4234 106.7062 106.8195 107.0130 107.1459 107.3202 107.4460 107.4958 107.7779 107.8687 108.1097 108.3841 108.5166 108.5534 108.8208 109.0051 109.0855 109.3037 109.3367 109.4494 109.6950 109.7654 109.8434 109.9279 110.0252 110.0981 110.4807 110.5350 110.5902 110.7577 110.8087 110.9221 111.0354 111.0998 111.3762 111.4558 111.5899 111.7440 111.9262 112.0204 112.2021 112.4804 112.5778 112.7310 112.9644 113.1326 113.4744 113.5751 113.7755 113.8643 113.9233 114.1483 114.5194 114.6102 114.8221 114.9390 115.0544 115.1858 115.3444 115.6332 115.8373 115.9814 116.0408 116.1006 116.2029 116.2679 116.4557 116.5812 116.6569 116.8864 116.9915 117.0512 117.2658 117.4061 117.5062 117.5909 117.6986 117.9287 118.2483 118.3421 118.3873 118.5899 118.6374 118.7306 118.9436 119.0124 119.1136 119.4905 119.5747 119.8504 120.1077 120.2059 120.4277 120.4686 120.8697 121.0312 121.1418 121.2753 121.4437 121.5615 121.6582 121.8591 122.2929 122.5272 122.6667 122.8035 122.9275 123.1878 123.6261 123.7307 124.0792 124.3211 124.4337 124.6441 125.0334 125.1358 125.6282 125.9226 126.1425 126.4496 126.5353 126.6403 126.9770 127.3773 127.7215 128.0041 128.0955 128.4634 128.7141 128.8827 129.0368 129.1308 129.3040 129.3857 129.4964 129.9634 130.0968 130.3744 130.4880 130.5622 130.6917 130.8842 131.0470 131.4028 131.6517 131.8105 132.0313 132.3336 132.5276 132.6943 132.7294 132.9401 133.3054 133.5142 133.8934 134.1016 134.2120 134.5165 134.7280 135.3347 135.4045 135.5851 135.9136 136.4888 136.7294 137.0646 137.2158 137.6037 138.0208 138.2050 138.3122 138.3959 138.5199 138.6613 139.3619 139.5084 139.6884 139.9822 140.1207 140.3601 140.8190 141.2630 141.4481 141.7999 141.9988 142.3988 142.9503 143.2370 143.5861 144.1506 144.2490 144.3358 144.3942 144.4027 144.6988 144.8404 145.0690 145.2862 145.4314 145.4803 146.2296 146.2599 146.3128 146.7764 147.1240 147.3312 147.5964 147.7042 147.8291 147.9470 148.1188 148.4378 148.6305 148.9719 149.3255 149.5016 149.6889 150.1883 150.2351 150.4079 150.9980 151.0853 151.7680 151.9401 152.2230 152.4635 152.5553 153.0372 153.4517 154.0139 154.2795 154.4974 155.2376 155.6531 155.9079 156.1966 156.3368 156.9273 157.0550 157.1914 157.5141 157.7744 158.2059 158.6292 158.8916 159.3530 159.5161 160.1711 160.5153 161.0257 161.2413 161.7702 162.2840 162.9550 163.3249 163.8867 164.2176 166.0554 166.9822 168.1578 169.2446 170.0807 171.5123 172.3920 172.6146 173.2233 174.5330 175.8516 177.2794 177.9354 178.8027 180.6798 181.7848 185.6216 186.8247 187.2931 187.5366 187.6554 188.2587 188.3349 188.5278 188.7550 188.8447 188.8568 188.9012 189.0615 189.4148 189.9278 192.0277 192.1250 192.3290 193.0246 193.0786 193.6420 194.4197 194.9909 195.6037 196.4237 196.6489 198.8153 202.2516 202.9245 203.0845 203.8926 205.7496 206.8332 206.8566 206.9314 209.2525 209.4935 222.5911 224.3567 224.6257 227.5471 227.7503 228.4453 228.7936 229.9165 232.4667 233.2253 235.1709 238.8143 240.9051 241.5495 244.2586 245.6968 246.8805 247.3617 249.7921 251.3309 297.0440 300.3569 314.9223 616.6105 618.8664 620.7034 625.0914 625.6976 630.6165 631.3442 631.7664 632.3178 634.1707 634.4968 635.2439 636.5308 636.9021 637.2804 637.7709 640.5505 641.9479 643.8490 646.8628 650.1523 657.2457 658.1721 716.9867 877.6719 1198.8433 1212.3479 1216.5900 1557.2458 1559.0530 1561.1213</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">-0.054601 -0.161526 -0.169817 -0.158854 -0.280971 -0.340304 -0.303845 0.002777 0.095220 -0.035960 -0.041848 -0.235726 -0.278655 -0.144975 0.320943 -0.045122 0.309290 0.495988 0.072498 -0.274836 -0.208562 -0.130624 0.196528 -0.083035 -0.211574 0.247967 -0.202009 -0.164891 -0.097920 -0.110388 -0.146266 0.090437 0.091832 0.088514 0.094452 0.098021 0.075626 0.099388 0.104871 0.125375 0.122922 0.135277 0.113470 0.129245 0.131512 0.127080 0.131444 0.126606 0.129218 0.125806</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">17.0546 9.1615 9.1698 9.1589 8.2810 8.3403 8.3038 6.9972 5.9048 6.0360 6.0418 6.2357 6.2787 6.1450 5.6791 6.0451 5.6907 5.5040 5.9275 6.2748 6.2086 6.1306 5.8035 6.0830 6.2116 5.7520 6.2020 6.1649 6.0979 6.1104 6.1463 0.9096 0.9082 0.9115 0.9055 0.9020 0.9244 0.9006 0.8951 0.8746 0.8771 0.8647 0.8865 0.8708 0.8685 0.8729 0.8686 0.8734 0.8708 0.8742</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">-0.0546 -0.1615 -0.1698 -0.1589 -0.2810 -0.3403 -0.3038 0.0028 0.0952 -0.0360 -0.0418 -0.2357 -0.2787 -0.1450 0.3209 -0.0451 0.3093 0.4960 0.0725 -0.2748 -0.2086 -0.1306 0.1965 -0.0830 -0.2116 0.2480 -0.2020 -0.1649 -0.0979 -0.1104 -0.1463 0.0904 0.0918 0.0885 0.0945 0.0980 0.0756 0.0994 0.1049 0.1254 0.1229 0.1353 0.1135 0.1292 0.1315 0.1271 0.1314 0.1266 0.1292 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3178 1.1472 1.1338 1.1470 2.1052 2.1684 2.0719 3.1140 3.8125 3.8295 3.8037 3.9016 3.9297 3.8745 4.2868 4.0300 3.8842 4.4957 3.6024 4.0178 3.9311 4.0012 3.7869 3.9478 4.0892 3.7920 4.0203 3.9484 3.9709 3.9551 3.9705 1.0339 1.0277 1.0023 1.0029 1.0145 1.0072 1.0039 0.9999 1.0251 1.0179 1.0174 1.0162 0.9991 1.0104 1.0232 1.0049 0.9998 0.9997 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3178 1.1472 1.1338 1.1470 2.1052 2.1684 2.0719 3.1140 3.8125 3.8295 3.8037 3.9016 3.9297 3.8745 4.2868 4.0300 3.8842 4.4957 3.6024 4.0178 3.9311 4.0012 3.7869 3.9478 4.0892 3.7920 4.0203 3.9484 3.9709 3.9551 3.9705 1.0339 1.0277 1.0023 1.0029 1.0145 1.0072 1.0039 0.9999 1.0251 1.0179 1.0174 1.0162 0.9991 1.0104 1.0232 1.0049 0.9998 0.9997 1.0003</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">1.1622 1.1440 1.1199 1.1478 1.1219 0.8979 1.9995 0.9495 0.9712 3.0526 0.9474 0.9136 0.9482 0.9378 0.8321 1.0167 0.9887 1.0326 1.0090 0.9893 0.9924 0.9852 0.9900 0.9872 0.9985 1.8341 0.9336 1.0195 0.9022 0.9354 1.0006 1.3395 1.3906 1.3613 0.9629 1.4431 0.9628 1.4485 1.4563 0.9749 0.9657 1.4068 1.3660 1.4666 0.9530 1.4394 0.9663 1.4299 0.9734 1.4366 0.9705 0.9779</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">-0.028749606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189168473763</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.40644 23.69854 0.29210 -11.36942 10.64409 -0.72533 -16.03102 15.99146 -0.03955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
