<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.565413"
                        y3="0.288364"
                        z3="-1.104344"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.685741"
                        y3="0.648281"
                        z3="0.979099"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.555066"
                        y3="-0.122186"
                        z3="-0.825612"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.424865"
                        y3="-1.374348"
                        z3="0.920253"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.211985"
                        y3="-2.245645"
                        z3="-0.436336"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.307234"
                        y3="-2.58523"
                        z3="1.7715"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.793873"
                        y3="2.572412"
                        z3="-1.096092"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.410069"
                        y3="-1.470346"
                        z3="-2.771342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.249814"
                        y3="-4.061262"
                        z3="-0.455764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.636028"
                        y3="-2.612617"
                        z3="-0.41289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.323748"
                        y3="-3.180098"
                        z3="0.628844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.585834"
                        y3="-4.53807"
                        z3="-1.62077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.22481"
                        y3="-5.112532"
                        z3="0.022788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.949977"
                        y3="-2.12833"
                        z3="0.018464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.705509"
                        y3="-2.661366"
                        z3="0.738216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.434567"
                        y3="-0.916283"
                        z3="-0.231627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.377548"
                        y3="-1.429746"
                        z3="-0.37211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.784875"
                        y3="-0.441563"
                        z3="0.214151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.006811"
                        y3="-0.031059"
                        z3="0.054813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.947691"
                        y3="-1.458001"
                        z3="-1.72016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.109907"
                        y3="0.692264"
                        z3="-0.716078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.4946"
                        y3="0.489087"
                        z3="1.244701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.686626"
                        y3="1.944255"
                        z3="-0.291359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.077031"
                        y3="1.745416"
                        z3="1.651328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.173899"
                        y3="2.478532"
                        z3="0.89731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.308984"
                        y3="3.801665"
                        z3="-0.725836"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.983469"
                        y3="4.946774"
                        z3="-1.119862"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.86533"
                        y3="3.879624"
                        z3="0.006574"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.469689"
                        y3="6.188267"
                        z3="-0.776361"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.370398"
                        y3="5.127158"
                        z3="0.341773"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.705222"
                        y3="6.28168"
                        z3="-0.044509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.156067"
                        y3="-1.998629"
                        z3="-1.164652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.092207"
                        y3="-3.352595"
                        z3="1.614782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.21386"
                        y3="-3.763235"
                        z3="-2.050449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.071155"
                        y3="-4.903355"
                        z3="-2.411387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.230107"
                        y3="-5.365705"
                        z3="-1.320103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.692187"
                        y3="-6.032723"
                        z3="0.265484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.952512"
                        y3="-5.345845"
                        z3="-0.755688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.773165"
                        y3="-4.818829"
                        z3="0.917348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.574908"
                        y3="-2.8012"
                        z3="0.592292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.113564"
                        y3="-1.853527"
                        z3="0.317978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.725365"
                        y3="0.294834"
                        z3="-1.647828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.174871"
                        y3="-0.087857"
                        z3="1.85641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.447175"
                        y3="2.160914"
                        z3="2.578787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.853163"
                        y3="3.452188"
                        z3="1.241765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.895943"
                        y3="4.862958"
                        z3="-1.696025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.382635"
                        y3="2.974859"
                        z3="0.298938"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.989909"
                        y3="7.08522"
                        z3="-1.084942"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.290073"
                        y3="5.194064"
                        z3="0.907535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.104645"
                        y3="7.251771"
                        z3="0.218551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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:1.5654,.2884,-1.1043;3.6857,.6483,.9791;4.5551,-.1222,-.8256;4.4249,-1.3743,.9203;-2.212,-2.2456,-.4363;-2.3072,-2.5852,1.7715;-.7939,2.5724,-1.0961;-4.4101,-1.4703,-2.7713;.2498,-4.0613,-.4558;.636,-2.6126,-.4129;-.3237,-3.1801,.6288;-.5858,-4.5381,-1.6208;1.2248,-5.1125,.0228;1.95,-2.1283,.0185;-1.7055,-2.6614,.7382;2.4346,-.9163,-.2316;-3.3775,-1.4297,-.3721;3.7849,-.4416,.2142;-3.0068,-.0311,.0548;-3.9477,-1.458,-1.7202;-2.1099,.6923,-.7161;-3.4946,.4891,1.2447;-1.6866,1.9443,-.2914;-3.077,1.7454,1.6513;-2.1739,2.4785,.8973;-.309,3.8017,-.7258;-.9835,4.9468,-1.1199;.8653,3.8796,.0066;-.4697,6.1883,-.7764;1.3704,5.1272,.3418;.7052,6.2817,-.0445;.1561,-1.9986,-1.1647;.0922,-3.3526,1.6148;-1.2139,-3.7632,-2.0504;.0712,-4.9034,-2.4114;-1.2301,-5.3657,-1.3201;.6922,-6.0327,.2655;1.9525,-5.3458,-.7557;1.7732,-4.8188,.9173;2.5749,-2.8012,.5923;-4.1136,-1.8535,.318;-1.7254,.2948,-1.6478;-4.1749,-.0879,1.8564;-3.4472,2.1609,2.5788;-1.8532,3.4522,1.2418;-1.8959,4.863,-1.696;1.3826,2.9749,.2989;-.9899,7.0852,-1.0849;2.2901,5.1941,.9075;1.1046,7.2518,.2186;</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">3291.7373705568 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">6.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.867 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.5654126"
                                 y3="0.28836423"
                                 z3="-1.10434442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.68574123"
                                 y3="0.64828139"
                                 z3="0.97909932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.55506553"
                                 y3="-0.12218627"
                                 z3="-0.82561247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.42486493"
                                 y3="-1.37434818"
                                 z3="0.92025284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.21198536"
                                 y3="-2.24564485"
                                 z3="-0.43633611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.30723404"
                                 y3="-2.58522976"
                                 z3="1.77150014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.79387342"
                                 y3="2.57241229"
                                 z3="-1.09609168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.41006941"
                                 y3="-1.47034572"
                                 z3="-2.77134191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24981403"
                                 y3="-4.06126191"
                                 z3="-0.45576437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.63602823"
                                 y3="-2.6126167"
                                 z3="-0.41288986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.3237479"
                                 y3="-3.18009767"
                                 z3="0.62884419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58583429"
                                 y3="-4.5380702"
                                 z3="-1.62076996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22480962"
                                 y3="-5.1125323"
                                 z3="0.02278782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.94997709"
                                 y3="-2.12832957"
                                 z3="0.01846389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70550917"
                                 y3="-2.66136598"
                                 z3="0.73821646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43456688"
                                 y3="-0.91628286"
                                 z3="-0.23162691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3775478"
                                 y3="-1.42974623"
                                 z3="-0.37210956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.78487466"
                                 y3="-0.44156348"
                                 z3="0.21415116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00681086"
                                 y3="-0.0310592"
                                 z3="0.05481314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.94769065"
                                 y3="-1.45800124"
                                 z3="-1.72016036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.10990727"
                                 y3="0.69226388"
                                 z3="-0.71607807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.49460034"
                                 y3="0.4890869"
                                 z3="1.24470096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.68662551"
                                 y3="1.94425486"
                                 z3="-0.29135888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.0770309"
                                 y3="1.74541572"
                                 z3="1.6513282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.17389901"
                                 y3="2.47853218"
                                 z3="0.89731042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.30898359"
                                 y3="3.80166474"
                                 z3="-0.72583587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.983469"
                                 y3="4.94677364"
                                 z3="-1.11986204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.86533016"
                                 y3="3.87962408"
                                 z3="0.00657367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.46968898"
                                 y3="6.1882672"
                                 z3="-0.77636071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.37039789"
                                 y3="5.12715838"
                                 z3="0.34177308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.70522193"
                                 y3="6.28167976"
                                 z3="-0.04450919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.15606687"
                                 y3="-1.99862853"
                                 z3="-1.16465208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.09220706"
                                 y3="-3.35259456"
                                 z3="1.6147824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.21385967"
                                 y3="-3.76323525"
                                 z3="-2.05044902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.07115527"
                                 y3="-4.90335541"
                                 z3="-2.41138656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23010673"
                                 y3="-5.36570545"
                                 z3="-1.32010307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.69218661"
                                 y3="-6.03272308"
                                 z3="0.26548439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95251163"
                                 y3="-5.34584494"
                                 z3="-0.75568796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77316517"
                                 y3="-4.81882889"
                                 z3="0.91734794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.57490788"
                                 y3="-2.8011998"
                                 z3="0.59229225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.11356354"
                                 y3="-1.85352741"
                                 z3="0.31797779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.72536476"
                                 y3="0.29483367"
                                 z3="-1.64782836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.17487123"
                                 y3="-0.0878567"
                                 z3="1.8564104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44717535"
                                 y3="2.16091377"
                                 z3="2.57878678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.85316324"
                                 y3="3.45218769"
                                 z3="1.24176491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.89594299"
                                 y3="4.86295808"
                                 z3="-1.69602481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.38263534"
                                 y3="2.9748589"
                                 z3="0.29893797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.98990878"
                                 y3="7.08522004"
                                 z3="-1.08494219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.29007298"
                                 y3="5.19406407"
                                 z3="0.90753512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.10464519"
                                 y3="7.25177065"
                                 z3="0.21855104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" 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:1.5654,.2884,-1.1043;3.6857,.6483,.9791;4.5551,-.1222,-.8256;4.4249,-1.3743,.9203;-2.212,-2.2456,-.4363;-2.3072,-2.5852,1.7715;-.7939,2.5724,-1.0961;-4.4101,-1.4703,-2.7713;.2498,-4.0613,-.4558;.636,-2.6126,-.4129;-.3237,-3.1801,.6288;-.5858,-4.5381,-1.6208;1.2248,-5.1125,.0228;1.95,-2.1283,.0185;-1.7055,-2.6614,.7382;2.4346,-.9163,-.2316;-3.3775,-1.4297,-.3721;3.7849,-.4416,.2142;-3.0068,-.0311,.0548;-3.9477,-1.458,-1.7202;-2.1099,.6923,-.7161;-3.4946,.4891,1.2447;-1.6866,1.9443,-.2914;-3.077,1.7454,1.6513;-2.1739,2.4785,.8973;-.309,3.8017,-.7258;-.9835,4.9468,-1.1199;.8653,3.8796,.0066;-.4697,6.1883,-.7764;1.3704,5.1272,.3418;.7052,6.2817,-.0445;.1561,-1.9986,-1.1647;.0922,-3.3526,1.6148;-1.2139,-3.7632,-2.0504;.0712,-4.9034,-2.4114;-1.2301,-5.3657,-1.3201;.6922,-6.0327,.2655;1.9525,-5.3458,-.7557;1.7732,-4.8188,.9173;2.5749,-2.8012,.5923;-4.1136,-1.8535,.318;-1.7254,.2948,-1.6478;-4.1749,-.0879,1.8564;-3.4472,2.1609,2.5788;-1.8532,3.4522,1.2418;-1.8959,4.863,-1.696;1.3826,2.9749,.2989;-.9899,7.0852,-1.0849;2.2901,5.1941,.9075;1.1046,7.2518,.2186;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.565413"
                        y3="0.288364"
                        z3="-1.104344"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.685741"
                        y3="0.648281"
                        z3="0.979099"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.555066"
                        y3="-0.122186"
                        z3="-0.825612"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.424865"
                        y3="-1.374348"
                        z3="0.920253"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.211985"
                        y3="-2.245645"
                        z3="-0.436336"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.307234"
                        y3="-2.58523"
                        z3="1.7715"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.793873"
                        y3="2.572412"
                        z3="-1.096092"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.410069"
                        y3="-1.470346"
                        z3="-2.771342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.249814"
                        y3="-4.061262"
                        z3="-0.455764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.636028"
                        y3="-2.612617"
                        z3="-0.41289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.323748"
                        y3="-3.180098"
                        z3="0.628844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.585834"
                        y3="-4.53807"
                        z3="-1.62077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.22481"
                        y3="-5.112532"
                        z3="0.022788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.949977"
                        y3="-2.12833"
                        z3="0.018464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.705509"
                        y3="-2.661366"
                        z3="0.738216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.434567"
                        y3="-0.916283"
                        z3="-0.231627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.377548"
                        y3="-1.429746"
                        z3="-0.37211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.784875"
                        y3="-0.441563"
                        z3="0.214151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.006811"
                        y3="-0.031059"
                        z3="0.054813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.947691"
                        y3="-1.458001"
                        z3="-1.72016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.109907"
                        y3="0.692264"
                        z3="-0.716078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.4946"
                        y3="0.489087"
                        z3="1.244701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.686626"
                        y3="1.944255"
                        z3="-0.291359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.077031"
                        y3="1.745416"
                        z3="1.651328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.173899"
                        y3="2.478532"
                        z3="0.89731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.308984"
                        y3="3.801665"
                        z3="-0.725836"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.983469"
                        y3="4.946774"
                        z3="-1.119862"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.86533"
                        y3="3.879624"
                        z3="0.006574"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.469689"
                        y3="6.188267"
                        z3="-0.776361"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.370398"
                        y3="5.127158"
                        z3="0.341773"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.705222"
                        y3="6.28168"
                        z3="-0.044509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.156067"
                        y3="-1.998629"
                        z3="-1.164652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.092207"
                        y3="-3.352595"
                        z3="1.614782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.21386"
                        y3="-3.763235"
                        z3="-2.050449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.071155"
                        y3="-4.903355"
                        z3="-2.411387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.230107"
                        y3="-5.365705"
                        z3="-1.320103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.692187"
                        y3="-6.032723"
                        z3="0.265484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.952512"
                        y3="-5.345845"
                        z3="-0.755688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.773165"
                        y3="-4.818829"
                        z3="0.917348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.574908"
                        y3="-2.8012"
                        z3="0.592292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.113564"
                        y3="-1.853527"
                        z3="0.317978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.725365"
                        y3="0.294834"
                        z3="-1.647828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.174871"
                        y3="-0.087857"
                        z3="1.85641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.447175"
                        y3="2.160914"
                        z3="2.578787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.853163"
                        y3="3.452188"
                        z3="1.241765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.895943"
                        y3="4.862958"
                        z3="-1.696025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.382635"
                        y3="2.974859"
                        z3="0.298938"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.989909"
                        y3="7.08522"
                        z3="-1.084942"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.290073"
                        y3="5.194064"
                        z3="0.907535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.104645"
                        y3="7.251771"
                        z3="0.218551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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:1.5654,.2884,-1.1043;3.6857,.6483,.9791;4.5551,-.1222,-.8256;4.4249,-1.3743,.9203;-2.212,-2.2456,-.4363;-2.3072,-2.5852,1.7715;-.7939,2.5724,-1.0961;-4.4101,-1.4703,-2.7713;.2498,-4.0613,-.4558;.636,-2.6126,-.4129;-.3237,-3.1801,.6288;-.5858,-4.5381,-1.6208;1.2248,-5.1125,.0228;1.95,-2.1283,.0185;-1.7055,-2.6614,.7382;2.4346,-.9163,-.2316;-3.3775,-1.4297,-.3721;3.7849,-.4416,.2142;-3.0068,-.0311,.0548;-3.9477,-1.458,-1.7202;-2.1099,.6923,-.7161;-3.4946,.4891,1.2447;-1.6866,1.9443,-.2914;-3.077,1.7454,1.6513;-2.1739,2.4785,.8973;-.309,3.8017,-.7258;-.9835,4.9468,-1.1199;.8653,3.8796,.0066;-.4697,6.1883,-.7764;1.3704,5.1272,.3418;.7052,6.2817,-.0445;.1561,-1.9986,-1.1647;.0922,-3.3526,1.6148;-1.2139,-3.7632,-2.0504;.0712,-4.9034,-2.4114;-1.2301,-5.3657,-1.3201;.6922,-6.0327,.2655;1.9525,-5.3458,-.7557;1.7732,-4.8188,.9173;2.5749,-2.8012,.5923;-4.1136,-1.8535,.318;-1.7254,.2948,-1.6478;-4.1749,-.0879,1.8564;-3.4472,2.1609,2.5788;-1.8532,3.4522,1.2418;-1.8959,4.863,-1.696;1.3826,2.9749,.2989;-.9899,7.0852,-1.0849;2.2901,5.1941,.9075;1.1046,7.2518,.2186;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3291.73737056</scalar>
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28.7874 29.0775 29.1629 29.2139 29.3732 29.4839 29.5673 29.7491 29.8270 29.8831 30.0417 30.0618 30.3302 30.4312 30.5955 30.9920 31.0226 31.1077 31.2951 31.3171 31.5329 31.6380 31.6770 31.9213 32.0367 32.1308 32.3479 32.4158 32.5114 32.5983 32.6793 33.0605 33.1076 33.2495 33.3275 33.5309 33.6527 33.7566 33.7846 33.8976 34.2331 34.3655 34.3802 34.6097 34.7530 35.0279 35.0299 35.2407 35.2651 35.3647 35.5329 35.6248 35.7426 35.7784 35.8826 35.9596 36.1658 36.4393 36.5099 36.6969 36.7884 36.9186 37.0271 37.1360 37.2611 37.4258 37.5040 37.5429 37.6677 38.0568 38.0839 38.1720 38.2788 38.3462 38.3888 38.6335 38.7324 38.8048 38.9107 39.0545 39.1142 39.1718 39.1906 39.4595 39.6096 39.7408 39.8153 39.9488 40.1357 40.3481 40.4248 40.5404 40.8742 40.9710 41.2632 41.4556 41.5644 41.6354 41.8047 42.1093 42.2070 42.2289 42.4698 42.6099 42.6758 42.7608 42.8627 42.8869 42.9648 43.2357 43.3341 43.4254 43.5580 43.7468 43.8269 44.0212 44.0760 44.1568 44.2407 44.3797 44.6919 44.8710 45.0397 45.2293 45.3239 45.4864 45.6712 45.7714 45.9748 46.0476 46.2352 46.3373 46.5377 46.6397 46.8269 47.0318 47.1892 47.4034 47.4938 47.6930 47.8727 48.0151 48.0674 48.2192 48.3031 48.5468 48.6657 48.8364 48.9484 49.0599 49.2269 49.3787 49.4756 49.7622 50.0698 50.1444 50.3803 50.4365 50.6014 50.7926 51.0262 51.2388 51.4185 51.5876 51.6767 52.1292 52.3866 52.5204 52.6063 52.7409 52.8696 53.0019 53.2376 53.2979 53.6610 53.8282 53.8776 54.1701 54.7093 54.8417 55.0021 55.1307 55.2265 55.3858 55.5142 55.5731 55.8259 56.0226 56.2636 56.3258 56.5424 56.5565 56.9413 57.1034 57.2363 57.3084 57.6802 57.9584 58.1830 58.2913 58.5044 58.9095 59.1562 59.2435 59.3339 59.4314 59.6947 59.7528 60.1266 60.2334 60.3436 60.4909 60.6107 60.7274 60.9037 61.0904 61.3037 61.3569 61.7199 61.8862 62.4009 62.6251 62.8558 62.9878 63.1776 63.3102 63.5441 63.8040 63.8733 64.3668 64.5360 64.6265 64.9108 65.0494 65.1729 65.3471 65.5142 65.6694 65.9692 66.1166 66.3099 66.3564 66.5571 66.6108 66.7789 66.8158 66.9618 67.2062 67.2204 67.4187 67.7408 67.8802 67.9443 68.2661 68.4356 68.6941 68.8488 69.0798 69.2334 69.6115 69.7109 70.0686 70.2142 70.3235 70.5615 70.8833 70.9768 71.1614 71.5216 71.6812 72.1112 72.2860 72.4575 72.6500 72.8185 72.9502 73.2979 73.4018 73.6752 73.7836 73.9276 74.1455 74.3478 74.5985 74.6840 74.8457 75.0676 75.2586 75.3239 75.5882 75.7105 76.0350 76.1884 76.3998 76.5640 76.6663 76.8470 76.9603 77.0411 77.1855 77.3356 77.4565 77.5964 77.7446 77.8381 78.0226 78.1896 78.3777 78.5838 78.6030 78.6813 78.7633 78.9215 79.0003 79.1341 79.2064 79.4023 79.5028 79.6884 79.9718 80.2705 80.3630 80.3824 80.5107 80.7962 80.9008 81.0755 81.2015 81.3714 81.5111 81.6131 81.7871 81.8757 81.9424 82.0694 82.1941 82.3961 82.5841 82.6835 82.7461 82.9525 83.0645 83.1514 83.2883 83.4338 83.4825 83.9032 84.0332 84.0910 84.1650 84.4285 84.5110 84.5679 84.6349 84.7900 84.8763 85.0353 85.1312 85.2214 85.3305 85.5518 85.6318 85.7007 85.8226 85.8477 85.9518 86.1547 86.2992 86.3524 86.3815 86.5887 86.6713 86.8235 86.8919 87.0080 87.1248 87.2143 87.4485 87.5056 87.6687 87.7792 87.9562 88.0765 88.1539 88.2994 88.5093 88.5426 88.7173 88.8220 88.8287 88.9417 88.9537 89.0822 89.1582 89.3454 89.4512 89.4933 89.5855 89.9258 90.0586 90.1325 90.1761 90.3823 90.5035 90.5388 90.6401 90.8308 90.9960 91.0756 91.1620 91.2665 91.4745 91.6497 91.8364 92.0661 92.1801 92.2958 92.4326 92.4891 92.6141 92.6344 92.7312 92.8995 92.9931 93.1189 93.1969 93.2892 93.4354 93.5141 93.5550 93.7621 93.9057 93.9595 94.0651 94.1893 94.3216 94.4408 94.6150 94.6727 94.7878 94.9343 95.0321 95.2967 95.4405 95.5478 95.6436 95.8003 95.8695 95.9171 96.0121 96.2853 96.3714 96.4966 96.6967 96.7201 96.9916 97.0306 97.1536 97.4304 97.5678 97.6232 97.8288 97.9203 98.0434 98.1886 98.3877 98.4386 98.6377 98.8730 99.0022 99.0924 99.2165 99.3534 99.5597 99.7294 99.8369 99.9426 100.2283 100.3885 100.5916 100.8641 100.9443 101.1038 101.3274 101.4916 101.7268 101.8517 101.9799 102.2194 102.3184 102.6867 103.0279 103.1121 103.1664 103.5392 103.6987 103.9045 104.3217 104.4619 104.5485 104.7233 104.9595 105.0526 105.1349 105.2014 105.3520 105.4145 105.4667 105.4767 105.7596 105.9341 106.0883 106.2291 106.4233 106.5175 106.6461 106.7191 106.8379 107.0062 107.0626 107.2474 107.3029 107.5662 107.8369 107.9208 108.0593 108.3473 108.3988 108.5189 108.7796 108.8242 109.0692 109.0859 109.3903 109.4033 109.5759 109.6886 109.8954 109.9928 110.1604 110.2559 110.3632 110.5913 110.6949 110.7571 110.8565 110.8814 110.9589 111.1541 111.3221 111.4789 111.6214 111.8458 111.9932 112.0513 112.1927 112.3339 112.4531 112.6729 112.7163 113.0420 113.2498 113.3913 113.5212 113.6819 113.8743 113.9697 114.2200 114.3044 114.4240 114.6272 114.9635 115.0987 115.2115 115.5012 115.6151 115.7196 116.0143 116.0835 116.2258 116.4030 116.5096 116.6474 116.6920 116.9118 117.0265 117.1910 117.2837 117.4338 117.4486 117.5718 117.6933 117.8227 118.0866 118.3061 118.3858 118.5823 118.6230 118.7273 118.9096 118.9210 119.0354 119.1536 119.7547 119.9412 120.0041 120.1658 120.3292 120.4848 120.7593 120.9545 121.0747 121.2615 121.2861 121.5310 121.7086 121.9008 122.1094 122.3815 122.4432 122.9602 123.0599 123.4334 123.4508 123.7641 123.9293 124.0175 124.2646 124.6531 124.9292 125.0143 125.2447 125.8473 126.2390 126.4655 126.6434 126.8206 126.9411 127.3189 127.7340 127.9890 128.1658 128.3857 128.4721 128.8577 129.0032 129.1034 129.2819 129.6660 129.8220 129.9133 130.1548 130.2014 130.2773 130.4342 130.5960 130.8461 131.3136 131.4639 131.4884 131.6381 132.1536 132.2497 132.3416 132.5284 132.7623 132.9598 133.3216 133.4834 133.5790 134.1695 134.4365 134.7058 134.8613 135.1503 135.5075 135.6410 136.0625 136.4250 136.9880 137.1464 137.3282 137.5443 137.9267 138.0204 138.2260 138.2586 138.3494 138.6600 139.2701 139.4447 139.7933 140.0140 140.1743 140.7835 140.9534 141.1957 141.3379 141.7347 141.8646 142.3107 142.9315 143.2154 143.4295 144.0982 144.1600 144.3158 144.4057 144.6231 144.7017 144.8259 145.2936 145.4586 145.5266 145.7908 146.0629 146.1276 146.3916 146.8931 147.0206 147.2512 147.4427 147.6464 147.9132 148.1091 148.1117 148.3060 148.5653 149.0530 149.3734 149.4783 149.7550 149.9638 150.2163 150.5965 150.9232 151.3041 151.4248 151.6819 152.0333 152.4558 152.6300 153.0004 153.5096 154.0946 154.3494 154.3910 155.1542 155.3070 156.1725 156.3660 156.4165 157.0095 157.1051 157.7297 157.7941 157.9607 158.2794 158.7874 159.0807 159.5009 159.5447 159.6283 160.7030 161.1981 161.4628 161.9054 162.7270 163.5493 163.9520 164.3585 164.7773 165.9881 166.2699 167.8045 168.9107 169.6093 171.3786 172.5803 172.8006 174.3403 175.1189 175.8135 177.2788 177.7448 179.0159 181.7402 182.5743 184.7036 186.9069 187.2672 187.5454 188.2995 188.3147 188.4850 188.7159 188.7913 188.8284 188.8688 189.0387 189.1015 189.3605 189.4925 190.8417 192.0283 192.2864 192.9224 192.9745 193.7032 194.3735 195.0092 196.4377 196.6001 197.1540 198.7958 200.4918 202.8819 203.0276 203.8877 205.9493 206.7371 206.9425 207.3414 209.1967 209.4506 222.7394 223.7411 224.6217 227.2304 227.6699 228.4096 228.6009 229.3386 232.4568 233.1626 235.1093 238.7658 240.8453 241.5190 244.2336 245.7189 247.0128 247.4894 250.0089 251.3047 297.9360 299.3643 313.0294 616.2509 619.9860 621.3724 625.0088 625.5771 630.2914 631.1071 631.4916 632.8924 633.7538 634.3240 635.4355 636.4660 636.7263 637.3042 637.6017 640.7016 642.1993 643.8302 646.7187 650.0233 657.4439 658.3162 712.8683 877.5549 1198.7928 1212.4275 1216.8264 1557.2006 1559.0462 1561.0820</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">-0.057951 -0.163488 -0.158720 -0.168536 -0.277755 -0.339264 -0.300401 0.002412 0.076192 0.000754 -0.045454 -0.236243 -0.271495 -0.145628 0.319746 -0.052159 0.303703 0.500313 0.057152 -0.273810 -0.263265 -0.129591 0.266186 -0.113359 -0.175496 0.181287 -0.133834 -0.115667 -0.130337 -0.149734 -0.107545 0.084544 0.090641 0.099583 0.088800 0.093035 0.098659 0.103983 0.077112 0.118899 0.122274 0.121173 0.110640 0.128061 0.128435 0.129868 0.118443 0.128937 0.130388 0.128513</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">17.0580 9.1635 9.1587 9.1685 8.2778 8.3393 8.3004 6.9976 5.9238 5.9992 6.0455 6.2362 6.2715 6.1456 5.6803 6.0522 5.6963 5.4997 5.9428 6.2738 6.2633 6.1296 5.7338 6.1134 6.1755 5.8187 6.1338 6.1157 6.1303 6.1497 6.1075 0.9155 0.9094 0.9004 0.9112 0.9070 0.9013 0.8960 0.9229 0.8811 0.8777 0.8788 0.8894 0.8719 0.8716 0.8701 0.8816 0.8711 0.8696 0.8715</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">-0.0580 -0.1635 -0.1587 -0.1685 -0.2778 -0.3393 -0.3004 0.0024 0.0762 0.0008 -0.0455 -0.2362 -0.2715 -0.1456 0.3197 -0.0522 0.3037 0.5003 0.0572 -0.2738 -0.2633 -0.1296 0.2662 -0.1134 -0.1755 0.1813 -0.1338 -0.1157 -0.1303 -0.1497 -0.1075 0.0845 0.0906 0.0996 0.0888 0.0930 0.0987 0.1040 0.0771 0.1189 0.1223 0.1212 0.1106 0.1281 0.1284 0.1299 0.1184 0.1289 0.1304 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2969 1.1362 1.1482 1.1350 2.1040 2.1697 2.0937 3.1132 3.7972 3.7980 3.8089 3.9070 3.9264 3.9026 4.2917 4.0370 3.8784 4.4787 3.6323 4.0191 4.0680 4.0078 3.8654 3.9864 3.9647 3.8223 4.0090 3.9697 3.9550 3.9943 3.9263 1.0436 1.0277 1.0142 1.0022 1.0028 1.0034 1.0005 1.0091 1.0286 1.0158 1.0328 1.0174 1.0009 1.0114 1.0068 1.0261 0.9994 1.0003 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2969 1.1362 1.1482 1.1350 2.1040 2.1697 2.0937 3.1132 3.7972 3.7980 3.8089 3.9070 3.9264 3.9026 4.2917 4.0370 3.8784 4.4787 3.6323 4.0191 4.0680 4.0078 3.8654 3.9864 3.9647 3.8223 4.0090 3.9697 3.9550 3.9943 3.9263 1.0436 1.0277 1.0142 1.0022 1.0028 1.0034 1.0005 1.0091 1.0286 1.0158 1.0328 1.0174 1.0009 1.0114 1.0068 1.0261 0.9994 1.0003 0.9992</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">1.1497 1.1307 1.1467 1.1217 1.1219 0.9010 2.0032 1.0286 0.8903 3.0527 0.9244 0.9099 0.9508 0.9464 0.8321 1.0310 0.9923 1.0374 1.0084 0.9854 0.9886 0.9927 0.9869 0.9968 0.9887 1.8449 0.9295 1.0168 0.9145 0.9345 1.0001 1.4022 1.3613 1.4187 0.9576 1.4680 0.9701 1.3525 1.4419 0.9697 0.9581 1.4275 1.3926 1.4331 0.9750 1.4428 0.9668 1.4265 0.9737 1.4280 0.9717 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028147546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189698702736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.11487 21.62418 0.50931 -7.42831 7.29591 -0.13240 1.89992 -0.97258 0.92734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
