<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.078354"
                        y3="2.002497"
                        z3="2.530672"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.919297"
                        y3="-0.430341"
                        z3="-0.49093"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.393267"
                        y3="-0.262901"
                        z3="1.068928"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.372074"
                        y3="-0.798374"
                        z3="1.561134"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.479268"
                        y3="2.092829"
                        z3="-0.114146"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.729071"
                        y3="3.807448"
                        z3="0.599475"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.404212"
                        y3="-2.892078"
                        z3="-1.329956"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.658397"
                        y3="1.396009"
                        z3="-2.55598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.402251"
                        y3="4.429371"
                        z3="-0.996846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.986655"
                        y3="3.618787"
                        z3="0.117237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.423452"
                        y3="4.17536"
                        z3="0.247189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.037295"
                        y3="3.784871"
                        z3="-2.311977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.917015"
                        y3="5.840916"
                        z3="-1.156666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.27417"
                        y3="2.183072"
                        z3="-0.024405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.664412"
                        y3="3.369726"
                        z3="0.267286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.774422"
                        y3="1.421669"
                        z3="0.938365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.621908"
                        y3="1.244218"
                        z3="-0.158984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.116352"
                        y3="-0.024713"
                        z3="0.76479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.192701"
                        y3="-0.156292"
                        z3="0.188218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.208681"
                        y3="1.329593"
                        z3="-1.501008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.464678"
                        y3="-0.918022"
                        z3="-0.712032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.512546"
                        y3="-0.666612"
                        z3="1.439155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.069149"
                        y3="-2.205034"
                        z3="-0.370103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.115405"
                        y3="-1.951186"
                        z3="1.770324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.402668"
                        y3="-2.730331"
                        z3="0.873847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.266438"
                        y3="-4.049007"
                        z3="-1.037334"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.299016"
                        y3="-4.075512"
                        z3="-0.109283"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.074708"
                        y3="-5.188172"
                        z3="-1.748968"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.987857"
                        y3="-5.258792"
                        z3="0.10358"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.630357"
                        y3="-6.363231"
                        z3="-1.534483"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.659035"
                        y3="-6.405023"
                        z3="-0.606106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.692556"
                        y3="4.137783"
                        z3="0.758151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.520388"
                        y3="5.028616"
                        z3="0.908114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.72581"
                        y3="4.375359"
                        z3="-2.820238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.350002"
                        y3="2.773019"
                        z3="-2.225355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.912555"
                        y3="3.749012"
                        z3="-2.962703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.188711"
                        y3="6.288367"
                        z3="-0.200044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.163485"
                        y3="6.479414"
                        z3="-1.619532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.804441"
                        y3="5.855407"
                        z3="-1.791444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.106028"
                        y3="1.717802"
                        z3="-0.985938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.376333"
                        y3="1.588964"
                        z3="0.553333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.216977"
                        y3="-0.537283"
                        z3="-1.695736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.073094"
                        y3="-0.070067"
                        z3="2.147341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.37156"
                        y3="-2.360583"
                        z3="2.7381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.118178"
                        y3="-3.737707"
                        z3="1.145441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.565023"
                        y3="-3.183794"
                        z3="0.440686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.879252"
                        y3="-5.146199"
                        z3="-2.471264"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.794021"
                        y3="-5.279171"
                        z3="0.82483"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.368472"
                        y3="-7.250565"
                        z3="-2.095195"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.205753"
                        y3="-7.323198"
                        z3="-0.439938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-2.0784,2.0025,2.5307;-1.9193,-.4303,-.4909;-3.3933,-.2629,1.0689;-1.3721,-.7984,1.5611;1.4793,2.0928,-.1141;2.7291,3.8074,.5995;.4042,-2.8921,-1.33;3.6584,1.396,-2.556;-.4023,4.4294,-.9968;-.9867,3.6188,.1172;.4235,4.1754,.2472;-.0373,3.7849,-2.312;-.917,5.8409,-1.1567;-1.2742,2.1831,-.0244;1.6644,3.3697,.2673;-1.7744,1.4217,.9384;2.6219,1.2442,-.159;-2.1164,-.0247,.7648;2.1927,-.1563,.1882;3.2087,1.3296,-1.501;1.4647,-.918,-.712;2.5125,-.6666,1.4392;1.0691,-2.205,-.3701;2.1154,-1.9512,1.7703;1.4027,-2.7303,.8738;-.2664,-4.049,-1.0373;-1.299,-4.0755,-.1093;.0747,-5.1882,-1.749;-1.9879,-5.2588,.1036;-.6304,-6.3632,-1.5345;-1.659,-6.405,-.6061;-1.6926,4.1378,.7582;.5204,5.0286,.9081;.7258,4.3754,-2.8202;.35,2.773,-2.2254;-.9126,3.749,-2.9627;-1.1887,6.2884,-.2;-.1635,6.4794,-1.6195;-1.8044,5.8554,-1.7914;-1.106,1.7178,-.9859;3.3763,1.589,.5533;1.217,-.5373,-1.6957;3.0731,-.0701,2.1473;2.3716,-2.3606,2.7381;1.1182,-3.7377,1.1454;-1.565,-3.1838,.4407;.8793,-5.1462,-2.4713;-2.794,-5.2792,.8248;-.3685,-7.2506,-2.0952;-2.2058,-7.3232,-.4399;</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">3352.9600649511 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">6.226e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.07835422"
                                 y3="2.00249736"
                                 z3="2.53067197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.91929674"
                                 y3="-0.43034092"
                                 z3="-0.49092982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.3932672"
                                 y3="-0.26290106"
                                 z3="1.06892763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.37207436"
                                 y3="-0.79837402"
                                 z3="1.56113351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.47926777"
                                 y3="2.09282888"
                                 z3="-0.11414579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.72907079"
                                 y3="3.807448"
                                 z3="0.59947462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.40421197"
                                 y3="-2.89207841"
                                 z3="-1.32995577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.65839701"
                                 y3="1.39600911"
                                 z3="-2.55598032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.40225085"
                                 y3="4.4293709"
                                 z3="-0.99684566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.98665528"
                                 y3="3.61878659"
                                 z3="0.11723728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.42345152"
                                 y3="4.17536041"
                                 z3="0.2471895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03729541"
                                 y3="3.78487104"
                                 z3="-2.31197676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91701536"
                                 y3="5.84091608"
                                 z3="-1.15666595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.27417033"
                                 y3="2.18307217"
                                 z3="-0.02440473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66441191"
                                 y3="3.36972564"
                                 z3="0.26728558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.7744216"
                                 y3="1.42166911"
                                 z3="0.93836531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62190838"
                                 y3="1.24421801"
                                 z3="-0.15898418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11635196"
                                 y3="-0.02471272"
                                 z3="0.76478977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19270103"
                                 y3="-0.15629161"
                                 z3="0.18821837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.20868081"
                                 y3="1.32959264"
                                 z3="-1.50100788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.46467792"
                                 y3="-0.91802191"
                                 z3="-0.71203168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.51254563"
                                 y3="-0.66661181"
                                 z3="1.43915514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.06914944"
                                 y3="-2.20503424"
                                 z3="-0.37010257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.11540487"
                                 y3="-1.95118641"
                                 z3="1.77032392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.40266753"
                                 y3="-2.73033149"
                                 z3="0.87384683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.26643783"
                                 y3="-4.04900743"
                                 z3="-1.03733352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.29901572"
                                 y3="-4.07551166"
                                 z3="-0.10928277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.07470754"
                                 y3="-5.1881716"
                                 z3="-1.74896816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.98785737"
                                 y3="-5.25879236"
                                 z3="0.10357958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.63035662"
                                 y3="-6.36323109"
                                 z3="-1.53448311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.65903454"
                                 y3="-6.40502307"
                                 z3="-0.6061058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69255609"
                                 y3="4.13778289"
                                 z3="0.75815121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52038825"
                                 y3="5.02861641"
                                 z3="0.9081137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.7258103"
                                 y3="4.37535935"
                                 z3="-2.82023804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.35000192"
                                 y3="2.77301915"
                                 z3="-2.22535538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.91255524"
                                 y3="3.74901165"
                                 z3="-2.96270278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.18871098"
                                 y3="6.28836697"
                                 z3="-0.20004361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.16348482"
                                 y3="6.47941399"
                                 z3="-1.61953193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.80444061"
                                 y3="5.85540746"
                                 z3="-1.79144428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.10602767"
                                 y3="1.71780209"
                                 z3="-0.9859378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.37633298"
                                 y3="1.58896395"
                                 z3="0.55333313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.21697742"
                                 y3="-0.53728252"
                                 z3="-1.6957363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07309392"
                                 y3="-0.07006655"
                                 z3="2.14734067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37156022"
                                 y3="-2.3605833"
                                 z3="2.73809952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.11817801"
                                 y3="-3.73770746"
                                 z3="1.14544144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.56502283"
                                 y3="-3.18379445"
                                 z3="0.4406863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.87925248"
                                 y3="-5.14619876"
                                 z3="-2.47126436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.79402118"
                                 y3="-5.27917071"
                                 z3="0.82483003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.36847234"
                                 y3="-7.25056457"
                                 z3="-2.0951951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.20575338"
                                 y3="-7.32319813"
                                 z3="-0.43993781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a47" order="S"/>
                           <bond atomRefs2="a28 a30" 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:-2.0784,2.0025,2.5307;-1.9193,-.4303,-.4909;-3.3933,-.2629,1.0689;-1.3721,-.7984,1.5611;1.4793,2.0928,-.1141;2.7291,3.8074,.5995;.4042,-2.8921,-1.33;3.6584,1.396,-2.556;-.4023,4.4294,-.9968;-.9867,3.6188,.1172;.4235,4.1754,.2472;-.0373,3.7849,-2.312;-.917,5.8409,-1.1567;-1.2742,2.1831,-.0244;1.6644,3.3697,.2673;-1.7744,1.4217,.9384;2.6219,1.2442,-.159;-2.1164,-.0247,.7648;2.1927,-.1563,.1882;3.2087,1.3296,-1.501;1.4647,-.918,-.712;2.5125,-.6666,1.4392;1.0691,-2.205,-.3701;2.1154,-1.9512,1.7703;1.4027,-2.7303,.8738;-.2664,-4.049,-1.0373;-1.299,-4.0755,-.1093;.0747,-5.1882,-1.749;-1.9879,-5.2588,.1036;-.6304,-6.3632,-1.5345;-1.659,-6.405,-.6061;-1.6926,4.1378,.7582;.5204,5.0286,.9081;.7258,4.3754,-2.8202;.35,2.773,-2.2254;-.9126,3.749,-2.9627;-1.1887,6.2884,-.2;-.1635,6.4794,-1.6195;-1.8044,5.8554,-1.7914;-1.106,1.7178,-.9859;3.3763,1.589,.5533;1.217,-.5373,-1.6957;3.0731,-.0701,2.1473;2.3716,-2.3606,2.7381;1.1182,-3.7377,1.1454;-1.565,-3.1838,.4407;.8793,-5.1462,-2.4713;-2.794,-5.2792,.8248;-.3685,-7.2506,-2.0952;-2.2058,-7.3232,-.4399;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.078354"
                        y3="2.002497"
                        z3="2.530672"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.919297"
                        y3="-0.430341"
                        z3="-0.49093"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.393267"
                        y3="-0.262901"
                        z3="1.068928"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.372074"
                        y3="-0.798374"
                        z3="1.561134"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.479268"
                        y3="2.092829"
                        z3="-0.114146"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.729071"
                        y3="3.807448"
                        z3="0.599475"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.404212"
                        y3="-2.892078"
                        z3="-1.329956"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.658397"
                        y3="1.396009"
                        z3="-2.55598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.402251"
                        y3="4.429371"
                        z3="-0.996846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.986655"
                        y3="3.618787"
                        z3="0.117237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.423452"
                        y3="4.17536"
                        z3="0.247189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.037295"
                        y3="3.784871"
                        z3="-2.311977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.917015"
                        y3="5.840916"
                        z3="-1.156666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.27417"
                        y3="2.183072"
                        z3="-0.024405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.664412"
                        y3="3.369726"
                        z3="0.267286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.774422"
                        y3="1.421669"
                        z3="0.938365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.621908"
                        y3="1.244218"
                        z3="-0.158984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.116352"
                        y3="-0.024713"
                        z3="0.76479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.192701"
                        y3="-0.156292"
                        z3="0.188218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.208681"
                        y3="1.329593"
                        z3="-1.501008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.464678"
                        y3="-0.918022"
                        z3="-0.712032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.512546"
                        y3="-0.666612"
                        z3="1.439155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.069149"
                        y3="-2.205034"
                        z3="-0.370103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.115405"
                        y3="-1.951186"
                        z3="1.770324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.402668"
                        y3="-2.730331"
                        z3="0.873847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.266438"
                        y3="-4.049007"
                        z3="-1.037334"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.299016"
                        y3="-4.075512"
                        z3="-0.109283"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.074708"
                        y3="-5.188172"
                        z3="-1.748968"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.987857"
                        y3="-5.258792"
                        z3="0.10358"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.630357"
                        y3="-6.363231"
                        z3="-1.534483"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.659035"
                        y3="-6.405023"
                        z3="-0.606106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.692556"
                        y3="4.137783"
                        z3="0.758151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.520388"
                        y3="5.028616"
                        z3="0.908114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.72581"
                        y3="4.375359"
                        z3="-2.820238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.350002"
                        y3="2.773019"
                        z3="-2.225355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.912555"
                        y3="3.749012"
                        z3="-2.962703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.188711"
                        y3="6.288367"
                        z3="-0.200044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.163485"
                        y3="6.479414"
                        z3="-1.619532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.804441"
                        y3="5.855407"
                        z3="-1.791444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.106028"
                        y3="1.717802"
                        z3="-0.985938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.376333"
                        y3="1.588964"
                        z3="0.553333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.216977"
                        y3="-0.537283"
                        z3="-1.695736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.073094"
                        y3="-0.070067"
                        z3="2.147341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.37156"
                        y3="-2.360583"
                        z3="2.7381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.118178"
                        y3="-3.737707"
                        z3="1.145441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.565023"
                        y3="-3.183794"
                        z3="0.440686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.879252"
                        y3="-5.146199"
                        z3="-2.471264"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.794021"
                        y3="-5.279171"
                        z3="0.82483"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.368472"
                        y3="-7.250565"
                        z3="-2.095195"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.205753"
                        y3="-7.323198"
                        z3="-0.439938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-2.0784,2.0025,2.5307;-1.9193,-.4303,-.4909;-3.3933,-.2629,1.0689;-1.3721,-.7984,1.5611;1.4793,2.0928,-.1141;2.7291,3.8074,.5995;.4042,-2.8921,-1.33;3.6584,1.396,-2.556;-.4023,4.4294,-.9968;-.9867,3.6188,.1172;.4235,4.1754,.2472;-.0373,3.7849,-2.312;-.917,5.8409,-1.1567;-1.2742,2.1831,-.0244;1.6644,3.3697,.2673;-1.7744,1.4217,.9384;2.6219,1.2442,-.159;-2.1164,-.0247,.7648;2.1927,-.1563,.1882;3.2087,1.3296,-1.501;1.4647,-.918,-.712;2.5125,-.6666,1.4392;1.0691,-2.205,-.3701;2.1154,-1.9512,1.7703;1.4027,-2.7303,.8738;-.2664,-4.049,-1.0373;-1.299,-4.0755,-.1093;.0747,-5.1882,-1.749;-1.9879,-5.2588,.1036;-.6304,-6.3632,-1.5345;-1.659,-6.405,-.6061;-1.6926,4.1378,.7582;.5204,5.0286,.9081;.7258,4.3754,-2.8202;.35,2.773,-2.2254;-.9126,3.749,-2.9627;-1.1887,6.2884,-.2;-.1635,6.4794,-1.6195;-1.8044,5.8554,-1.7914;-1.106,1.7178,-.9859;3.3763,1.589,.5533;1.217,-.5373,-1.6957;3.0731,-.0701,2.1473;2.3716,-2.3606,2.7381;1.1182,-3.7377,1.1454;-1.565,-3.1838,.4407;.8793,-5.1462,-2.4713;-2.794,-5.2792,.8248;-.3685,-7.2506,-2.0952;-2.2058,-7.3232,-.4399;</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">-1928.15907806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3352.96006495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5281.11914301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9312.95421942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4031.83507641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.85076779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.69168973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336547</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000055538390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000055538390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000111076780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.122356456597</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.7735 -675.7056 -675.5570 -675.5334 -525.3970 -524.7383 -523.4382 -392.7758 -286.9203 -283.8352 -283.0073 -282.0268 -281.9267 -281.6317 -281.0787 -280.9720 -280.9474 -280.8635 -280.8202 -280.7085 -280.2336 -280.1396 -280.1151 -280.1031 -280.0334 -280.0277 -279.9537 -279.9388 -279.9313 -279.8923 -279.8855 -261.0404 -199.8817 -199.6379 -199.6284 -39.4765 -36.9772 -36.8541 -34.3038 -33.1594 -31.6879 -28.4039 -28.2324 -27.7791 -27.3700 -26.8450 -25.5171 -24.8498 -24.4687 -23.9537 -23.8829 -23.4835 -23.2766 -23.0668 -22.5508 -21.5604 -20.7874 -20.5742 -20.3010 -19.9320 -19.6918 -19.4625 -19.4262 -19.0863 -18.4586 -18.3212 -18.2027 -17.7913 -17.1615 -16.9391 -16.6683 -16.4367 -16.3002 -16.1705 -16.0885 -15.9630 -15.8975 -15.6828 -15.4909 -15.2021 -15.0827 -15.0508 -14.9703 -14.7720 -14.7179 -14.5272 -14.3817 -14.2923 -14.2403 -14.1273 -14.0368 -13.7927 -13.6297 -13.5924 -13.3058 -13.1837 -13.1516 -13.1184 -13.0129 -12.7508 -12.6941 -12.5457 -12.3590 -12.1570 -12.0095 -11.8860 -11.8181 -11.7276 -11.6361 -11.0305 -10.5662 -9.8654 -9.6796 -9.5975 -9.4947 -8.6820 0.7835 0.9381 1.3295 1.5473 1.7865 1.9215 2.5049 2.7665 2.8726 2.9590 3.2237 3.5177 3.6546 3.8072 3.8312 4.2015 4.3424 4.4130 4.4301 4.4738 4.6769 4.7785 4.8580 5.0185 5.2127 5.3180 5.4155 5.5293 5.6663 5.7509 5.8460 5.9579 5.9881 6.1101 6.2234 6.3214 6.3896 6.4425 6.7400 6.8289 6.8817 7.0071 7.1888 7.2290 7.4040 7.4351 7.5914 7.6180 7.6924 7.7626 7.8776 7.9669 8.0560 8.1147 8.1639 8.2591 8.3502 8.4095 8.5330 8.5679 8.7269 8.8892 9.0454 9.0720 9.1525 9.2447 9.2912 9.4796 9.5317 9.5908 9.8391 9.8636 9.9981 10.0455 10.2941 10.4225 10.4956 10.5783 10.7467 10.8614 10.9395 11.0479 11.1067 11.1718 11.2928 11.3498 11.4254 11.4892 11.5943 11.7563 11.8482 11.9588 11.9996 12.0405 12.0887 12.2507 12.3540 12.3920 12.5928 12.6798 12.7105 12.7568 12.8458 12.9237 12.9414 13.1709 13.2045 13.3008 13.3293 13.4503 13.5553 13.6290 13.7171 13.8249 13.9028 13.9675 14.0640 14.2294 14.2476 14.4346 14.4649 14.4938 14.5977 14.7071 14.7676 14.8631 14.9017 14.9291 15.0785 15.2724 15.2973 15.3966 15.5048 15.6268 15.7109 15.7458 15.7806 15.8573 15.9541 16.0507 16.0851 16.1813 16.3084 16.5097 16.6655 16.7998 16.8765 16.9322 17.0674 17.1765 17.4432 17.5938 17.6920 17.8035 17.8898 18.0861 18.2174 18.2754 18.3735 18.6367 18.7044 18.9354 19.0761 19.1796 19.2800 19.3829 19.4875 19.6658 19.7654 19.8004 19.9301 20.0425 20.1863 20.2803 20.5354 20.5818 20.6760 20.8002 20.8688 21.0388 21.1946 21.2860 21.4324 21.5179 21.6742 21.7452 21.8289 21.8674 22.0039 22.1193 22.2431 22.5100 22.6222 22.8217 22.9524 23.0884 23.1673 23.2643 23.3275 23.5026 23.5783 23.7399 23.8911 24.0608 24.1401 24.2207 24.3897 24.5646 24.6514 24.6634 24.8164 25.0137 25.2451 25.2946 25.4313 25.6018 25.7604 25.8111 26.0118 26.0763 26.1141 26.3753 26.4822 26.6540 26.8829 27.0293 27.2093 27.3350 27.4358 27.4619 27.5194 27.6749 27.9292 27.9606 28.0659 28.1978 28.3311 28.4584 28.5751 28.7636 28.7865 28.9551 29.0265 29.0672 29.2174 29.2966 29.4619 29.5855 29.6667 29.8702 29.9029 30.1553 30.2626 30.4093 30.5948 30.7637 30.8553 31.0306 31.1595 31.2515 31.4932 31.5006 31.6250 31.7202 31.9374 31.9532 32.0474 32.2561 32.4092 32.5625 32.6348 32.7571 32.8855 33.1303 33.2353 33.2935 33.4351 33.5548 33.7160 33.8032 33.9297 34.0849 34.1635 34.3674 34.3966 34.5340 34.6769 34.8330 35.0259 35.1622 35.3050 35.4013 35.4999 35.6265 35.7740 35.8966 35.9990 36.1886 36.2545 36.3939 36.5028 36.7074 36.8736 36.9485 37.0499 37.1807 37.3296 37.4937 37.6416 37.7302 37.9105 37.9997 38.0689 38.1391 38.2309 38.3314 38.5311 38.6435 38.7334 38.7557 38.7976 39.0108 39.1187 39.2487 39.4792 39.5631 39.6407 39.8955 39.9488 40.0477 40.3024 40.4386 40.5365 40.6526 40.8412 40.9046 40.9905 41.1356 41.3266 41.5221 41.6226 41.7409 41.8620 42.1409 42.2486 42.4562 42.5964 42.6728 42.8693 42.9628 43.0936 43.1794 43.2539 43.5307 43.6037 43.7222 43.8934 43.9600 44.2378 44.3614 44.5371 44.6561 44.8214 44.9993 45.0941 45.2665 45.4615 45.6102 45.7410 45.8023 45.9711 46.2236 46.2841 46.3925 46.5776 46.6921 46.8011 46.9300 47.0762 47.2931 47.4037 47.5435 47.6379 47.8336 47.8893 48.0463 48.3354 48.5004 48.6437 48.7673 49.0966 49.1362 49.4289 49.6486 49.9904 50.0031 50.1843 50.3022 50.4447 50.5631 50.8471 51.0273 51.1638 51.3174 51.4215 51.6332 51.8859 52.0285 52.1638 52.2676 52.4483 52.5198 52.5870 52.9000 53.1824 53.3901 53.5435 53.5954 53.8434 53.9407 54.1118 54.1943 54.3508 54.9451 55.0520 55.1855 55.2685 55.4180 55.5981 55.8682 55.9842 56.1617 56.2811 56.5739 56.8240 57.0479 57.0750 57.2618 57.3874 57.5351 57.7946 57.9568 58.1439 58.2840 58.4774 58.8263 59.0963 59.2393 59.4036 59.6086 59.8244 60.0238 60.1569 60.2137 60.5265 60.6385 60.7029 60.9495 61.0928 61.3908 61.5834 61.9209 62.1800 62.2728 62.4185 62.4848 62.8044 63.3134 63.3928 63.4945 63.6941 63.9256 64.1039 64.1226 64.2977 64.3962 64.5504 64.7149 64.8665 65.4245 65.4935 65.6930 65.9259 66.0818 66.2458 66.3931 66.4946 66.7017 66.8995 67.0104 67.0331 67.1586 67.5986 67.7154 67.7830 67.8805 67.9719 68.1853 68.3513 68.4232 68.8477 69.2656 69.3894 69.7028 70.0580 70.2265 70.3790 70.6707 70.9708 71.3644 71.3735 71.5027 71.9685 71.9997 72.1560 72.4513 72.5028 72.8173 73.0903 73.2587 73.3805 73.6285 73.6788 73.8652 74.1017 74.5940 74.7392 74.8595 75.0794 75.2132 75.4362 75.6498 75.8870 75.9206 76.0873 76.2339 76.3676 76.6770 76.8592 77.0481 77.1557 77.2555 77.4742 77.6615 77.7396 77.8767 77.9483 78.0226 78.1157 78.1838 78.3683 78.5980 78.6383 78.7229 79.0074 79.0414 79.2063 79.3204 79.4838 79.5611 79.7298 79.8862 79.9130 80.0133 80.3742 80.4862 80.6248 80.8557 80.8986 81.0738 81.3108 81.3756 81.7226 81.8370 82.0808 82.2232 82.4219 82.5493 82.6203 82.6505 82.8220 82.8878 83.0095 83.3087 83.4511 83.5150 83.6300 83.6918 83.9070 83.9279 84.0557 84.3429 84.5414 84.6311 84.7129 84.8603 85.0010 85.0271 85.2060 85.2261 85.4034 85.4222 85.5261 85.5903 85.6928 85.8701 86.0276 86.1009 86.2362 86.3402 86.3998 86.5287 86.5705 86.7779 86.8773 87.1061 87.1709 87.2045 87.5160 87.5821 87.6622 87.8389 87.9037 88.0175 88.2278 88.2462 88.3828 88.5457 88.6390 88.7720 88.7952 88.8773 89.0463 89.0606 89.2234 89.2729 89.4261 89.5591 89.6023 89.8074 89.8595 90.0008 90.1347 90.1743 90.2439 90.5340 90.6925 90.9205 91.1988 91.2357 91.3404 91.5048 91.5361 91.8315 91.9887 92.0883 92.1090 92.2434 92.3056 92.4214 92.4930 92.6862 92.7959 92.8582 92.9887 93.2234 93.2880 93.4304 93.4888 93.5712 93.6274 93.6956 93.8777 94.0336 94.0728 94.2314 94.3910 94.5134 94.6542 94.7220 94.7775 94.9598 95.0304 95.1322 95.2088 95.3055 95.4753 95.5436 95.5708 95.7726 95.8958 96.1180 96.2984 96.3223 96.6234 96.7454 96.8703 96.9261 97.1996 97.2555 97.3591 97.4748 97.4890 97.7193 97.8814 97.9351 98.2322 98.3716 98.4689 98.5252 98.6786 98.7777 98.8967 99.0587 99.2845 99.5668 99.6233 99.7922 99.9960 100.1594 100.3046 100.5552 100.5956 100.8343 101.2474 101.2961 101.5236 101.6585 101.9962 102.1300 102.3468 102.4114 102.4933 102.8344 103.0840 103.1185 103.3516 103.7792 103.8312 104.0290 104.1901 104.3245 104.5929 104.8506 104.9508 105.1627 105.2445 105.3435 105.3656 105.4917 105.5293 105.6968 105.7559 105.9817 106.2480 106.2639 106.3553 106.5007 106.5634 106.7562 107.0130 107.0452 107.2809 107.3215 107.6184 107.7166 107.9347 108.1089 108.1327 108.4354 108.4973 108.6766 108.8016 108.9722 109.0845 109.4665 109.6268 109.6879 109.7977 109.9076 110.1417 110.1462 110.2739 110.3625 110.5590 110.6605 110.7345 110.8010 111.0770 111.1311 111.3070 111.3146 111.5317 111.5895 111.6833 111.9891 112.1114 112.1240 112.3126 112.4842 112.6969 112.7621 113.1514 113.3071 113.4467 113.6304 113.8047 113.9799 114.1619 114.2523 114.3995 114.6912 114.7758 114.8835 114.9287 115.0383 115.1537 115.3423 115.4671 115.8674 116.1058 116.1648 116.3035 116.4301 116.6140 116.7995 116.8620 117.1915 117.3450 117.3962 117.5540 117.7110 117.9247 118.0030 118.0808 118.1997 118.2961 118.3964 118.5112 118.6446 118.6854 118.7853 119.1576 119.1927 119.2927 119.4863 119.7170 119.7789 120.0642 120.0971 120.3241 120.5273 120.6601 120.7902 120.9683 121.2335 121.2398 121.5282 121.8410 122.0883 122.1658 122.5237 122.5817 122.7838 122.8257 123.0967 123.3636 123.6025 123.8860 124.1391 124.4133 124.5196 124.8310 125.4148 126.0253 126.2367 126.4677 126.5302 126.7606 127.1122 127.1425 127.4300 127.4930 127.9735 128.1265 128.6991 128.8613 129.0396 129.1964 129.3429 129.5398 129.7813 129.9411 130.0537 130.2022 130.2982 130.5337 130.8362 130.8575 131.2109 131.4397 131.5229 131.7266 132.1500 132.2238 132.4339 132.6572 132.6771 132.8471 132.9923 133.1457 133.6960 133.8107 134.1633 134.3396 134.7673 134.9855 135.0987 135.5016 135.5916 135.9379 136.1958 136.6239 137.0139 137.6243 137.6771 137.7840 137.9464 138.3652 138.5055 138.6427 138.9017 139.1036 139.2736 139.7353 140.3956 140.5484 140.8738 140.9381 141.2164 141.2421 141.8055 142.1058 142.2919 142.6291 143.1602 143.8183 144.1941 144.3363 144.3973 144.4598 144.6318 144.7368 144.8760 145.0312 145.3941 145.5164 145.7918 145.8903 145.9942 146.2676 146.5544 146.7427 147.3950 147.7697 147.8663 147.9236 148.2095 148.3107 148.6417 148.9764 149.2578 149.3329 149.6940 150.0170 150.1565 150.2385 150.6423 150.7112 150.9477 151.2585 151.8968 152.0325 152.2984 152.4908 152.7566 153.4086 154.0126 154.4711 154.5924 154.9856 155.5344 156.0106 156.6139 156.6775 156.9188 157.2070 157.5223 157.5901 157.9366 158.3143 158.6839 158.7469 159.1974 159.5977 159.9690 160.3916 160.6343 161.6104 161.8232 161.8958 162.5715 163.3839 164.0738 165.0099 166.3517 167.1493 168.1834 169.2040 170.8515 171.7790 172.4316 173.0619 173.1482 174.3589 175.4911 177.3636 177.6979 179.2448 181.7297 182.0133 185.1915 186.2401 187.3129 187.3732 187.5264 188.1086 188.3979 188.5391 188.7776 188.8347 188.9218 188.9456 189.1067 189.4728 189.7762 191.9326 192.2435 192.5047 193.0659 193.4891 194.3373 194.6607 195.1065 195.7780 196.3505 196.6590 198.5824 201.9511 202.9171 203.0347 203.8734 205.4835 206.6974 207.1027 207.2860 209.2190 209.4093 221.9600 223.6754 223.9035 227.0095 228.1124 228.6400 228.6759 229.2509 232.7434 233.3079 235.2196 238.8660 241.2044 241.9131 244.5301 246.0380 248.0613 248.6167 251.0601 252.0658 294.8780 297.9038 312.8305 616.4528 618.4135 621.0041 624.3737 625.6495 631.5054 631.8755 632.1473 632.4761 634.1527 634.6762 635.4318 636.4126 636.7475 636.9632 638.1113 639.4423 641.8497 643.5217 647.2640 650.3178 657.5554 658.3020 710.7624 878.2966 1198.7211 1213.6192 1216.3920 1559.1448 1561.3562 1565.4803</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">-0.054933 -0.175247 -0.164086 -0.170527 -0.255423 -0.341169 -0.286880 0.005565 0.077120 -0.044878 -0.100673 -0.261301 -0.235848 -0.069987 0.355918 -0.089808 0.265913 0.523856 0.097798 -0.267218 -0.269898 -0.151930 0.254207 -0.110024 -0.167589 0.218179 -0.155971 -0.171461 -0.141912 -0.110681 -0.122645 0.095016 0.092053 0.106521 0.074449 0.102682 0.075691 0.099152 0.091426 0.129170 0.120774 0.114597 0.112540 0.128906 0.131681 0.136697 0.126690 0.128575 0.127428 0.127483</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">17.0549 9.1752 9.1641 9.1705 8.2554 8.3412 8.2869 6.9944 5.9229 6.0449 6.1007 6.2613 6.2358 6.0700 5.6441 6.0898 5.7341 5.4761 5.9022 6.2672 6.2699 6.1519 5.7458 6.1100 6.1676 5.7818 6.1560 6.1715 6.1419 6.1107 6.1226 0.9050 0.9079 0.8935 0.9256 0.8973 0.9243 0.9008 0.9086 0.8708 0.8792 0.8854 0.8875 0.8711 0.8683 0.8633 0.8733 0.8714 0.8726 0.8725</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">-0.0549 -0.1752 -0.1641 -0.1705 -0.2554 -0.3412 -0.2869 0.0056 0.0771 -0.0449 -0.1007 -0.2613 -0.2358 -0.0700 0.3559 -0.0898 0.2659 0.5239 0.0978 -0.2672 -0.2699 -0.1519 0.2542 -0.1100 -0.1676 0.2182 -0.1560 -0.1715 -0.1419 -0.1107 -0.1226 0.0950 0.0921 0.1065 0.0744 0.1027 0.0757 0.0992 0.0914 0.1292 0.1208 0.1146 0.1125 0.1289 0.1317 0.1367 0.1267 0.1286 0.1274 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2844 1.1283 1.1474 1.1321 2.1124 2.1646 2.1137 3.1092 3.8411 3.7893 3.8757 3.9147 3.9048 3.7816 4.2241 4.0699 3.8578 4.4026 3.6207 4.0082 4.0633 4.0035 3.8652 3.9919 3.9486 3.8017 3.9328 4.0316 3.9925 3.9419 3.9414 1.0241 1.0271 1.0039 1.0179 1.0001 1.0082 1.0038 1.0039 1.0176 1.0339 1.0317 1.0099 1.0012 1.0064 1.0129 1.0118 1.0009 0.9991 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2844 1.1283 1.1474 1.1321 2.1124 2.1646 2.1137 3.1092 3.8411 3.7893 3.8757 3.9147 3.9048 3.7816 4.2241 4.0699 3.8578 4.4026 3.6207 4.0082 4.0633 4.0035 3.8652 3.9919 3.9486 3.8017 3.9328 4.0316 3.9925 3.9419 3.9414 1.0241 1.0271 1.0039 1.0179 1.0001 1.0082 1.0038 1.0039 1.0176 1.0339 1.0317 1.0099 1.0012 1.0064 1.0129 1.0118 1.0009 0.9991 0.9997</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">1.1877 1.0866 1.1411 1.0889 1.1134 0.9107 1.9997 1.0172 0.9203 3.0457 0.9432 0.9043 0.9512 0.9501 0.8618 0.9753 0.9974 1.0306 1.0149 0.9870 0.9909 0.9923 0.9812 0.9919 0.9916 1.8064 0.9625 1.0232 0.9144 0.9324 0.9964 1.3860 1.3593 1.4216 0.9750 1.4667 0.9734 1.3562 1.4409 0.9678 0.9598 1.3576 1.4410 1.4527 0.9616 1.4327 0.9725 1.4284 0.9734 1.4297 0.9734 0.9758</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">-0.029577469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188655527204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.24751 -10.34811 -1.10060 4.97595 -5.06445 -0.08850 -14.72626 15.35542 0.62915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
