<?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="-3.834245"
                        y3="3.580226"
                        z3="-0.420698"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.725812"
                        y3="1.275792"
                        z3="1.275814"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.704452"
                        y3="-0.25719"
                        z3="0.163217"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.241678"
                        y3="0.91685"
                        z3="-0.779997"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.210445"
                        y3="1.805381"
                        z3="0.722796"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.407677"
                        y3="0.496302"
                        z3="0.580087"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.363359"
                        y3="-3.848604"
                        z3="0.095049"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.844821"
                        y3="2.021421"
                        z3="2.699786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.140014"
                        y3="2.186733"
                        z3="-2.104982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.931798"
                        y3="2.602694"
                        z3="-1.136726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.517137"
                        y3="2.534814"
                        z3="-0.68032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.226329"
                        y3="0.764737"
                        z3="-2.603844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.529367"
                        y3="3.203169"
                        z3="-3.152228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.950719"
                        y3="1.660648"
                        z3="-0.664932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.989584"
                        y3="1.496825"
                        z3="0.259546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.201771"
                        y3="1.977362"
                        z3="-0.356377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.840559"
                        y3="0.8157"
                        z3="1.538241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.223145"
                        y3="0.970935"
                        z3="0.080019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.299336"
                        y3="-0.363829"
                        z3="0.714574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.961447"
                        y3="1.502731"
                        z3="2.1811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.632477"
                        y3="-1.572337"
                        z3="0.844224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.327694"
                        y3="-0.218975"
                        z3="-0.208066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.976041"
                        y3="-2.639045"
                        z3="0.023452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.680976"
                        y3="-1.298555"
                        z3="-1.001136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.005154"
                        y3="-2.503828"
                        z3="-0.898899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.047766"
                        y3="-3.934157"
                        z3="0.464785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.69846"
                        y3="-4.944762"
                        z3="1.347024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.080205"
                        y3="-3.081251"
                        z3="-0.051702"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.629834"
                        y3="-5.100975"
                        z3="1.714207"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.240527"
                        y3="-3.237843"
                        z3="0.336895"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.602092"
                        y3="-4.244914"
                        z3="1.219716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.286821"
                        y3="3.619472"
                        z3="-1.256566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.007669"
                        y3="3.493109"
                        z3="-0.554147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.458619"
                        y3="0.624939"
                        z3="-3.44115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.235226"
                        y3="0.555574"
                        z3="-2.962431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.010483"
                        y3="0.013855"
                        z3="-1.854774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.118955"
                        y3="3.117338"
                        z3="-4.025491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.450801"
                        y3="4.225674"
                        z3="-2.781933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.557402"
                        y3="3.046746"
                        z3="-3.482121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.677507"
                        y3="0.621509"
                        z3="-0.567212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.157811"
                        y3="0.478432"
                        z3="2.324713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.829124"
                        y3="-1.670194"
                        z3="1.562262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.854875"
                        y3="0.721816"
                        z3="-0.303383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.486761"
                        y3="-1.199956"
                        z3="-1.715892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.269942"
                        y3="-3.343345"
                        z3="-1.528052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.46408"
                        y3="-5.603035"
                        z3="1.735989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.35268"
                        y3="-2.295045"
                        z3="-0.743496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.901308"
                        y3="-5.892096"
                        z3="2.400427"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.991945"
                        y3="-2.564423"
                        z3="-0.052921"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.634878"
                        y3="-4.360474"
                        z3="1.518689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8342,3.5802,-.4207;-4.7258,1.2758,1.2758;-3.7045,-.2572,.1632;-5.2417,.9169,-.78;2.2104,1.8054,.7228;.4077,.4963,.5801;2.3634,-3.8486,.095;4.8448,2.0214,2.6998;.14,2.1867,-2.105;-.9318,2.6027,-1.1367;.5171,2.5348,-.6803;.2263,.7647,-2.6038;.5294,3.2032,-3.1522;-1.9507,1.6606,-.6649;.9896,1.4968,.2595;-3.2018,1.9774,-.3564;2.8406,.8157,1.5382;-4.2231,.9709,.08;3.2993,-.3638,.7146;3.9614,1.5027,2.1811;2.6325,-1.5723,.8442;4.3277,-.219,-.2081;2.976,-2.639,.0235;4.681,-1.2986,-1.0011;4.0052,-2.5038,-.8989;1.0478,-3.9342,.4648;.6985,-4.9448,1.347;.0802,-3.0813,-.0517;-.6298,-5.101,1.7142;-1.2405,-3.2378,.3369;-1.6021,-4.2449,1.2197;-1.2868,3.6195,-1.2566;1.0077,3.4931,-.5541;-.4586,.6249,-3.4411;1.2352,.5556,-2.9624;-.0105,.0139,-1.8548;-.119,3.1173,-4.0255;.4508,4.2257,-2.7819;1.5574,3.0467,-3.4821;-1.6775,.6215,-.5672;2.1578,.4784,2.3247;1.8291,-1.6702,1.5623;4.8549,.7218,-.3034;5.4868,-1.2,-1.7159;4.2699,-3.3433,-1.5281;1.4641,-5.603,1.736;.3527,-2.295,-.7435;-.9013,-5.8921,2.4004;-1.9919,-2.5644,-.0529;-2.6349,-4.3605,1.5187;</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">3246.6031388077 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">6.731e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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="-3.83424453"
                                 y3="3.58022556"
                                 z3="-0.42069791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.725812"
                                 y3="1.27579168"
                                 z3="1.27581444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.70445235"
                                 y3="-0.25718956"
                                 z3="0.16321718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.24167806"
                                 y3="0.91684983"
                                 z3="-0.77999676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.21044455"
                                 y3="1.80538066"
                                 z3="0.72279649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.40767666"
                                 y3="0.49630161"
                                 z3="0.58008681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.36335949"
                                 y3="-3.84860367"
                                 z3="0.09504941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.84482149"
                                 y3="2.02142113"
                                 z3="2.69978559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.14001369"
                                 y3="2.18673318"
                                 z3="-2.10498183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93179778"
                                 y3="2.60269418"
                                 z3="-1.13672571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.51713665"
                                 y3="2.53481429"
                                 z3="-0.68031976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.2263286"
                                 y3="0.76473678"
                                 z3="-2.60384409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52936701"
                                 y3="3.20316878"
                                 z3="-3.15222779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95071907"
                                 y3="1.66064765"
                                 z3="-0.66493217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.98958378"
                                 y3="1.49682493"
                                 z3="0.25954608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2017707"
                                 y3="1.97736219"
                                 z3="-0.35637733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84055879"
                                 y3="0.81569955"
                                 z3="1.53824133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.22314467"
                                 y3="0.97093462"
                                 z3="0.08001882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.29933599"
                                 y3="-0.36382932"
                                 z3="0.7145735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.96144724"
                                 y3="1.50273074"
                                 z3="2.18109999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.63247687"
                                 y3="-1.57233735"
                                 z3="0.84422444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.32769398"
                                 y3="-0.21897483"
                                 z3="-0.20806605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.97604053"
                                 y3="-2.63904505"
                                 z3="0.0234515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.68097625"
                                 y3="-1.29855481"
                                 z3="-1.00113592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.00515401"
                                 y3="-2.50382818"
                                 z3="-0.89889942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.04776585"
                                 y3="-3.93415674"
                                 z3="0.46478455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.69845991"
                                 y3="-4.94476165"
                                 z3="1.34702435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.08020454"
                                 y3="-3.081251"
                                 z3="-0.05170153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.62983421"
                                 y3="-5.10097545"
                                 z3="1.71420741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.24052735"
                                 y3="-3.23784316"
                                 z3="0.33689467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.60209245"
                                 y3="-4.24491362"
                                 z3="1.21971633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28682066"
                                 y3="3.6194723"
                                 z3="-1.25656553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.00766874"
                                 y3="3.49310876"
                                 z3="-0.55414694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.45861931"
                                 y3="0.62493895"
                                 z3="-3.44115027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.23522565"
                                 y3="0.55557397"
                                 z3="-2.96243101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.01048326"
                                 y3="0.01385527"
                                 z3="-1.85477436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.11895468"
                                 y3="3.11733843"
                                 z3="-4.02549053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.45080082"
                                 y3="4.22567381"
                                 z3="-2.78193343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.55740158"
                                 y3="3.04674621"
                                 z3="-3.48212072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67750748"
                                 y3="0.62150894"
                                 z3="-0.56721219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.15781146"
                                 y3="0.4784319"
                                 z3="2.32471312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.82912372"
                                 y3="-1.67019384"
                                 z3="1.56226174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.85487485"
                                 y3="0.72181563"
                                 z3="-0.30338274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.4867606"
                                 y3="-1.19995596"
                                 z3="-1.7158922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26994173"
                                 y3="-3.34334455"
                                 z3="-1.52805197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.46408029"
                                 y3="-5.60303461"
                                 z3="1.73598948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.35268038"
                                 y3="-2.29504456"
                                 z3="-0.74349583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.90130794"
                                 y3="-5.89209585"
                                 z3="2.40042704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.99194496"
                                 y3="-2.56442343"
                                 z3="-0.05292119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.63487773"
                                 y3="-4.36047366"
                                 z3="1.51868862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8342,3.5802,-.4207;-4.7258,1.2758,1.2758;-3.7045,-.2572,.1632;-5.2417,.9168,-.78;2.2104,1.8054,.7228;.4077,.4963,.5801;2.3634,-3.8486,.095;4.8448,2.0214,2.6998;.14,2.1867,-2.105;-.9318,2.6027,-1.1367;.5171,2.5348,-.6803;.2263,.7647,-2.6038;.5294,3.2032,-3.1522;-1.9507,1.6606,-.6649;.9896,1.4968,.2595;-3.2018,1.9774,-.3564;2.8406,.8157,1.5382;-4.2231,.9709,.08;3.2993,-.3638,.7146;3.9614,1.5027,2.1811;2.6325,-1.5723,.8442;4.3277,-.219,-.2081;2.976,-2.639,.0235;4.681,-1.2986,-1.0011;4.0052,-2.5038,-.8989;1.0478,-3.9342,.4648;.6985,-4.9448,1.347;.0802,-3.0813,-.0517;-.6298,-5.101,1.7142;-1.2405,-3.2378,.3369;-1.6021,-4.2449,1.2197;-1.2868,3.6195,-1.2566;1.0077,3.4931,-.5541;-.4586,.6249,-3.4412;1.2352,.5556,-2.9624;-.0105,.0139,-1.8548;-.119,3.1173,-4.0255;.4508,4.2257,-2.7819;1.5574,3.0467,-3.4821;-1.6775,.6215,-.5672;2.1578,.4784,2.3247;1.8291,-1.6702,1.5623;4.8549,.7218,-.3034;5.4868,-1.2,-1.7159;4.2699,-3.3433,-1.5281;1.4641,-5.603,1.736;.3527,-2.295,-.7435;-.9013,-5.8921,2.4004;-1.9919,-2.5644,-.0529;-2.6349,-4.3605,1.5187;</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="-3.834245"
                        y3="3.580226"
                        z3="-0.420698"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.725812"
                        y3="1.275792"
                        z3="1.275814"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.704452"
                        y3="-0.25719"
                        z3="0.163217"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.241678"
                        y3="0.91685"
                        z3="-0.779997"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.210445"
                        y3="1.805381"
                        z3="0.722796"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.407677"
                        y3="0.496302"
                        z3="0.580087"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.363359"
                        y3="-3.848604"
                        z3="0.095049"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.844821"
                        y3="2.021421"
                        z3="2.699786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.140014"
                        y3="2.186733"
                        z3="-2.104982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.931798"
                        y3="2.602694"
                        z3="-1.136726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.517137"
                        y3="2.534814"
                        z3="-0.68032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.226329"
                        y3="0.764737"
                        z3="-2.603844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.529367"
                        y3="3.203169"
                        z3="-3.152228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.950719"
                        y3="1.660648"
                        z3="-0.664932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.989584"
                        y3="1.496825"
                        z3="0.259546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.201771"
                        y3="1.977362"
                        z3="-0.356377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.840559"
                        y3="0.8157"
                        z3="1.538241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.223145"
                        y3="0.970935"
                        z3="0.080019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.299336"
                        y3="-0.363829"
                        z3="0.714574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.961447"
                        y3="1.502731"
                        z3="2.1811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.632477"
                        y3="-1.572337"
                        z3="0.844224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.327694"
                        y3="-0.218975"
                        z3="-0.208066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.976041"
                        y3="-2.639045"
                        z3="0.023452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.680976"
                        y3="-1.298555"
                        z3="-1.001136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.005154"
                        y3="-2.503828"
                        z3="-0.898899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.047766"
                        y3="-3.934157"
                        z3="0.464785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.69846"
                        y3="-4.944762"
                        z3="1.347024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.080205"
                        y3="-3.081251"
                        z3="-0.051702"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.629834"
                        y3="-5.100975"
                        z3="1.714207"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.240527"
                        y3="-3.237843"
                        z3="0.336895"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.602092"
                        y3="-4.244914"
                        z3="1.219716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.286821"
                        y3="3.619472"
                        z3="-1.256566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.007669"
                        y3="3.493109"
                        z3="-0.554147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.458619"
                        y3="0.624939"
                        z3="-3.44115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.235226"
                        y3="0.555574"
                        z3="-2.962431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.010483"
                        y3="0.013855"
                        z3="-1.854774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.118955"
                        y3="3.117338"
                        z3="-4.025491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.450801"
                        y3="4.225674"
                        z3="-2.781933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.557402"
                        y3="3.046746"
                        z3="-3.482121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.677507"
                        y3="0.621509"
                        z3="-0.567212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.157811"
                        y3="0.478432"
                        z3="2.324713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.829124"
                        y3="-1.670194"
                        z3="1.562262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.854875"
                        y3="0.721816"
                        z3="-0.303383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.486761"
                        y3="-1.199956"
                        z3="-1.715892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.269942"
                        y3="-3.343345"
                        z3="-1.528052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.46408"
                        y3="-5.603035"
                        z3="1.735989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.35268"
                        y3="-2.295045"
                        z3="-0.743496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.901308"
                        y3="-5.892096"
                        z3="2.400427"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.991945"
                        y3="-2.564423"
                        z3="-0.052921"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.634878"
                        y3="-4.360474"
                        z3="1.518689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8342,3.5802,-.4207;-4.7258,1.2758,1.2758;-3.7045,-.2572,.1632;-5.2417,.9169,-.78;2.2104,1.8054,.7228;.4077,.4963,.5801;2.3634,-3.8486,.095;4.8448,2.0214,2.6998;.14,2.1867,-2.105;-.9318,2.6027,-1.1367;.5171,2.5348,-.6803;.2263,.7647,-2.6038;.5294,3.2032,-3.1522;-1.9507,1.6606,-.6649;.9896,1.4968,.2595;-3.2018,1.9774,-.3564;2.8406,.8157,1.5382;-4.2231,.9709,.08;3.2993,-.3638,.7146;3.9614,1.5027,2.1811;2.6325,-1.5723,.8442;4.3277,-.219,-.2081;2.976,-2.639,.0235;4.681,-1.2986,-1.0011;4.0052,-2.5038,-.8989;1.0478,-3.9342,.4648;.6985,-4.9448,1.347;.0802,-3.0813,-.0517;-.6298,-5.101,1.7142;-1.2405,-3.2378,.3369;-1.6021,-4.2449,1.2197;-1.2868,3.6195,-1.2566;1.0077,3.4931,-.5541;-.4586,.6249,-3.4411;1.2352,.5556,-2.9624;-.0105,.0139,-1.8548;-.119,3.1173,-4.0255;.4508,4.2257,-2.7819;1.5574,3.0467,-3.4821;-1.6775,.6215,-.5672;2.1578,.4784,2.3247;1.8291,-1.6702,1.5623;4.8549,.7218,-.3034;5.4868,-1.2,-1.7159;4.2699,-3.3433,-1.5281;1.4641,-5.603,1.736;.3527,-2.295,-.7435;-.9013,-5.8921,2.4004;-1.9919,-2.5644,-.0529;-2.6349,-4.3605,1.5187;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16285390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3246.60313881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5174.76599270</scalar>
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45.4358 45.7362 45.8544 46.0455 46.1242 46.2735 46.4075 46.5696 46.7631 47.1136 47.1326 47.3504 47.4756 47.5710 47.6478 47.8256 47.9062 48.0632 48.2598 48.4556 48.6666 48.7010 48.8345 48.9548 49.2118 49.3438 49.7262 49.9371 50.1709 50.2653 50.3547 50.6564 50.8366 50.8657 51.1974 51.2583 51.5052 51.7094 51.8284 51.8585 52.0584 52.1752 52.2596 52.4989 52.7002 52.8060 52.8745 53.0262 53.1350 53.3051 53.3898 53.6711 53.8891 54.3083 54.4170 54.7886 55.0461 55.2270 55.4289 55.7353 55.7538 55.8860 56.0397 56.1774 56.3127 56.5197 56.5860 56.7955 56.9590 57.1873 57.3049 57.4903 57.5757 57.5986 58.0195 58.3166 58.5188 58.5490 58.9653 59.0290 59.1856 59.3650 59.4935 59.6205 59.8679 60.0580 60.2475 60.3940 60.6181 60.7175 60.9319 61.3567 61.5010 61.6429 61.6903 62.2067 62.3296 62.6343 62.9400 63.2299 63.3870 63.6003 63.6542 63.8273 63.8781 64.0984 64.3311 64.3775 64.4916 64.8552 65.0762 65.0833 65.3572 65.5786 65.6863 65.7505 66.0440 66.1968 66.3742 66.6074 66.6861 66.9214 67.0138 67.1741 67.2801 67.5520 67.7130 67.9210 68.0351 68.2854 68.4043 68.7289 68.9374 69.1151 69.2594 69.5376 69.7087 69.9966 70.5128 70.6886 71.0297 71.2260 71.4855 71.6782 71.9520 72.1531 72.4970 72.5746 72.5947 72.7299 73.1104 73.2067 73.4811 73.6210 73.6649 73.8792 74.0141 74.2797 74.3543 74.5232 74.8326 75.0822 75.2651 75.4755 75.5340 75.8701 75.9222 76.0345 76.4022 76.5288 76.5822 76.7082 76.9164 77.0167 77.1079 77.4930 77.6051 77.8464 78.0976 78.2272 78.3223 78.4029 78.5271 78.6302 78.7165 78.7664 78.9189 79.0395 79.1765 79.3122 79.3594 79.5875 79.7228 79.7621 79.7992 79.9959 80.0646 80.2492 80.4703 80.5526 80.6577 80.8501 81.0804 81.3057 81.4138 81.5681 81.6608 81.7619 81.9710 82.0300 82.2724 82.3584 82.5078 82.6479 82.9022 82.9399 83.0671 83.1481 83.2814 83.4883 83.7223 83.7952 83.8722 84.1890 84.2844 84.3434 84.4839 84.5836 84.6425 84.7139 84.7637 84.9393 84.9870 85.1199 85.2307 85.4087 85.4345 85.6004 85.6627 85.8222 85.9541 86.0885 86.1220 86.2532 86.3518 86.5050 86.6847 86.6975 86.8789 86.9931 87.0966 87.1568 87.2597 87.5581 87.6903 87.8494 87.9519 87.9814 88.0523 88.2679 88.2999 88.5510 88.6233 88.7605 88.8656 88.9996 89.0778 89.0830 89.2519 89.3351 89.4441 89.6036 89.7057 89.8641 89.9619 90.1253 90.1957 90.3215 90.4446 90.7555 90.8421 90.9042 91.1888 91.2201 91.5682 91.6273 91.6708 91.8488 91.9066 92.0982 92.1829 92.3238 92.4045 92.6283 92.6725 92.7492 92.9068 92.9367 92.9786 93.1890 93.3060 93.4118 93.4751 93.5975 93.6292 93.8739 93.9402 94.0575 94.1117 94.1985 94.3544 94.5597 94.6100 94.7183 94.9785 95.0867 95.2430 95.3161 95.4276 95.5396 95.6166 95.7318 95.8994 96.1251 96.1650 96.4092 96.5030 96.7417 96.8317 96.9710 97.0551 97.1426 97.3699 97.4733 97.5941 97.7030 97.7750 97.8559 98.1632 98.3324 98.4578 98.4911 98.5396 98.8400 98.9246 99.0140 99.1786 99.3159 99.4333 99.6257 99.8048 99.9021 100.0325 100.4244 100.4445 100.7876 100.9064 101.1963 101.2502 101.4712 101.6958 101.8564 101.8612 102.1575 102.5780 102.7467 102.9302 103.0651 103.2490 103.4108 103.8165 104.0047 104.1678 104.4528 104.6355 104.8104 104.8506 104.9879 105.0753 105.3092 105.3590 105.4286 105.5500 105.7414 105.8510 105.9753 106.0744 106.2082 106.2693 106.4489 106.5355 106.6612 106.9656 107.0176 107.1376 107.2185 107.3248 107.5616 107.6680 107.7995 107.9693 108.1413 108.3135 108.4342 108.6272 108.7724 108.8846 109.0277 109.0959 109.4406 109.6084 109.7046 109.7613 109.9620 110.0251 110.1592 110.3418 110.4868 110.5328 110.6239 110.7062 110.8664 110.9772 111.2496 111.3071 111.6358 111.7006 111.9030 112.0899 112.1916 112.3183 112.4853 112.5310 112.8159 112.8374 112.8779 113.2251 113.3206 113.5421 113.8179 114.0671 114.2190 114.3845 114.5870 114.7466 114.9030 114.9222 115.1933 115.4256 115.4906 115.6753 115.8705 115.9436 116.0062 116.2101 116.3937 116.4621 116.5773 116.8910 116.9315 117.0966 117.2114 117.4766 117.6191 117.8091 117.9521 118.0158 118.1036 118.2418 118.3560 118.3890 118.5056 118.6623 118.8036 118.9077 119.1575 119.3116 119.4545 119.5127 119.7380 119.8842 120.1065 120.1851 120.4559 120.6253 120.8339 120.9919 121.2071 121.3598 121.4118 121.6774 121.7445 121.9160 122.1408 122.7294 122.9847 123.2083 123.3937 123.5601 123.9386 124.0825 124.4421 124.7334 124.9430 125.2511 125.3261 125.6126 125.8910 126.2418 126.3939 126.7380 126.9650 127.1565 127.4870 127.6632 127.8782 128.0103 128.3568 128.6277 128.9801 129.2267 129.3113 129.5068 129.7513 129.8152 129.8831 130.0597 130.2786 130.4138 130.6238 130.7804 131.0685 131.3972 131.5735 131.7254 131.8880 132.0450 132.1761 132.6250 132.8070 133.0170 133.0722 133.2051 133.5007 133.6892 133.8598 134.0746 134.3743 134.7017 134.7985 135.2399 135.5899 136.1448 136.4134 136.5705 136.8441 137.1092 137.2862 137.4847 137.7048 137.9294 138.3320 138.5092 138.7581 139.0736 139.1874 139.4006 139.8871 140.1176 140.4552 140.8893 141.2469 141.3990 141.7359 142.0503 142.2674 142.6441 142.9389 143.7924 143.8860 144.0404 144.2092 144.2971 144.6268 144.7620 144.8273 145.0412 145.3240 145.4749 145.6525 146.1255 146.2498 146.4721 146.5936 146.8723 147.1820 147.3520 147.5863 147.8206 147.9482 148.1224 148.4536 148.6389 149.0924 149.4308 149.4931 149.6599 149.9548 150.0835 150.6746 150.7643 151.0250 152.0177 152.1514 152.2557 152.3518 152.5001 152.5678 153.2491 153.4380 154.2918 154.6135 154.7000 155.6645 155.8536 156.1983 156.5517 156.8086 157.0084 157.3780 157.7425 158.0080 158.1783 158.5749 159.1063 159.1323 160.0274 160.2284 160.4783 160.9840 161.5777 161.8990 162.2856 162.6700 163.1033 164.3542 164.4122 165.6063 167.1848 167.7548 168.8715 170.0226 171.7460 172.3542 172.6216 172.8585 174.3871 175.4449 177.4942 178.6544 178.7321 180.9178 182.9728 185.4820 186.4344 186.6943 187.3624 187.3817 188.4020 188.5803 188.8238 188.8705 188.9169 188.9542 189.1579 189.1770 189.4633 189.7596 192.0896 192.2568 192.3085 192.3943 193.0515 193.1787 194.5343 195.0147 195.2422 196.6904 197.3242 199.3617 202.2892 203.0126 203.1078 203.9023 204.7324 206.3645 206.5703 206.8046 209.2680 209.5381 221.7720 223.3257 223.5045 226.8803 227.7651 228.5045 228.5998 229.2593 232.5089 233.3428 235.0518 238.8410 241.0277 241.5799 244.3857 245.8616 246.9336 249.8250 250.1432 251.3713 294.8122 297.7560 312.3804 615.5935 618.3937 620.6207 624.8939 625.4865 630.2349 631.3805 631.6210 632.3778 634.0916 634.2881 635.3394 636.4635 636.5480 636.9190 637.5228 638.7984 642.2028 643.3287 647.1787 650.3031 657.1398 658.2235 708.7398 876.5707 1201.0372 1212.6396 1214.9940 1557.3048 1559.2487 1561.1177</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">-0.056422 -0.159181 -0.169262 -0.161457 -0.249833 -0.392742 -0.296661 0.001828 0.044735 0.059083 -0.074779 -0.213087 -0.232895 -0.166304 0.359607 -0.091894 0.315876 0.505320 0.014172 -0.259624 -0.152493 -0.193116 0.238830 -0.089674 -0.201249 0.250137 -0.204709 -0.169197 -0.088388 -0.098626 -0.152623 0.081760 0.095250 0.104849 0.097279 0.042905 0.095701 0.077328 0.093904 0.133135 0.121297 0.125448 0.122521 0.130140 0.129881 0.125944 0.130624 0.126268 0.122558 0.127835</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">17.0564 9.1592 9.1693 9.1615 8.2498 8.3927 8.2967 6.9982 5.9553 5.9409 6.0748 6.2131 6.2329 6.1663 5.6404 6.0919 5.6841 5.4947 5.9858 6.2596 6.1525 6.1931 5.7612 6.0897 6.2012 5.7499 6.2047 6.1692 6.0884 6.0986 6.1526 0.9182 0.9048 0.8952 0.9027 0.9571 0.9043 0.9227 0.9061 0.8669 0.8787 0.8746 0.8775 0.8699 0.8701 0.8741 0.8694 0.8737 0.8774 0.8722</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">-0.0564 -0.1592 -0.1693 -0.1615 -0.2498 -0.3927 -0.2967 0.0018 0.0447 0.0591 -0.0748 -0.2131 -0.2329 -0.1663 0.3596 -0.0919 0.3159 0.5053 0.0142 -0.2596 -0.1525 -0.1931 0.2388 -0.0897 -0.2012 0.2501 -0.2047 -0.1692 -0.0884 -0.0986 -0.1526 0.0818 0.0952 0.1048 0.0973 0.0429 0.0957 0.0773 0.0939 0.1331 0.1213 0.1254 0.1225 0.1301 0.1299 0.1259 0.1306 0.1263 0.1226 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2817 1.1475 1.1303 1.1429 2.1517 2.0855 2.1241 3.1188 3.8473 3.7232 3.8658 3.9031 3.9095 3.8943 4.1720 4.0621 3.8399 4.4743 3.6019 4.0163 3.9174 4.0338 3.8723 3.9350 4.0405 3.8241 4.0327 3.9424 3.9292 3.9493 3.9847 1.0370 1.0281 1.0040 1.0040 1.0266 1.0032 1.0086 1.0040 1.0159 1.0161 1.0191 1.0166 0.9991 1.0116 1.0137 0.9901 0.9986 1.0077 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2817 1.1475 1.1303 1.1429 2.1517 2.0855 2.1241 3.1188 3.8473 3.7232 3.8658 3.9031 3.9095 3.8943 4.1720 4.0621 3.8399 4.4743 3.6019 4.0163 3.9174 4.0338 3.8723 3.9350 4.0405 3.8241 4.0327 3.9424 3.9292 3.9493 3.9847 1.0370 1.0281 1.0040 1.0040 1.0266 1.0032 1.0086 1.0040 1.0159 1.0161 1.0191 1.0166 0.9991 1.0116 1.0137 0.9901 0.9986 1.0077 1.0005</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">1.1631 1.1474 1.1121 1.1423 1.1598 0.8873 1.8745 1.0076 0.9393 3.0605 0.8993 0.8920 0.9696 0.9552 0.8779 0.9699 1.0086 1.0152 1.0216 0.9933 0.9887 0.9792 0.9905 0.9819 0.9916 1.8475 0.9539 1.0062 0.9023 0.9194 1.0038 1.3288 1.3902 1.3895 0.9551 1.4547 0.9645 1.4203 1.4402 0.9765 0.9694 1.4230 1.3837 1.4362 0.9703 1.4321 0.9574 1.4303 0.9749 1.4442 0.9655 0.9781</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">-0.027545804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190399700070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.60136 -32.46618 0.13518 -12.61094 12.48414 -0.12680 -15.26345 13.78466 -1.47879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
