<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.740274"
                        y3="0.277639"
                        z3="-0.567409"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.76782"
                        y3="-1.912187"
                        z3="0.493116"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.166462"
                        y3="0.033211"
                        z3="1.193642"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.715064"
                        y3="-0.238793"
                        z3="-0.863477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.074834"
                        y3="-2.203611"
                        z3="-0.36694"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.022573"
                        y3="-2.648493"
                        z3="1.823238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.545867"
                        y3="2.551349"
                        z3="-0.641887"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.414296"
                        y3="-1.328585"
                        z3="-2.518837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.280432"
                        y3="-4.09644"
                        z3="-0.689533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771232"
                        y3="-2.688831"
                        z3="-0.54872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.163673"
                        y3="-3.279692"
                        z3="0.503005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.650012"
                        y3="-4.423442"
                        z3="-1.834172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.205817"
                        y3="-5.245799"
                        z3="-0.359604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.150859"
                        y3="-2.350792"
                        z3="-0.177627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.501613"
                        y3="-2.697932"
                        z3="0.745752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.660756"
                        y3="-1.12411"
                        z3="-0.175866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.242774"
                        y3="-1.415175"
                        z3="-0.184609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.087807"
                        y3="-0.81128"
                        z3="0.165172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.885654"
                        y3="-0.028339"
                        z3="0.292265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.892129"
                        y3="-1.374684"
                        z3="-1.496938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.919287"
                        y3="0.688448"
                        z3="-0.396505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.49371"
                        y3="0.509348"
                        z3="1.415792"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.541524"
                        y3="1.944723"
                        z3="0.053009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.122999"
                        y3="1.774182"
                        z3="1.844358"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.146472"
                        y3="2.496636"
                        z3="1.177663"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.351183"
                        y3="3.901568"
                        z3="-0.520346"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.862448"
                        y3="4.34637"
                        z3="-0.023167"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.324837"
                        y3="4.799846"
                        z3="-0.935332"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.105176"
                        y3="5.710258"
                        z3="0.054107"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.073206"
                        y3="6.159473"
                        z3="-0.845039"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.139738"
                        y3="6.619235"
                        z3="-0.350909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.295118"
                        y3="-1.97201"
                        z3="-1.207518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.300047"
                        y3="-3.561795"
                        z3="1.440989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.065045"
                        y3="-4.793463"
                        z3="-2.677483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.350375"
                        y3="-5.210541"
                        z3="-1.550621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.225748"
                        y3="-3.572496"
                        z3="-2.185897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.624658"
                        y3="-6.149798"
                        z3="-0.173923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.880519"
                        y3="-5.450993"
                        z3="-1.192374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.811347"
                        y3="-5.070762"
                        z3="0.529466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.810705"
                        y3="-3.160224"
                        z3="0.107827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.929329"
                        y3="-1.890543"
                        z3="0.523063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.443596"
                        y3="0.282153"
                        z3="-1.280529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.235246"
                        y3="-0.05815"
                        z3="1.962254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.585748"
                        y3="2.200357"
                        z3="2.724167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.855858"
                        y3="3.473234"
                        z3="1.540788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.608924"
                        y3="3.627611"
                        z3="0.289254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.265742"
                        y3="4.438744"
                        z3="-1.330951"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.054137"
                        y3="6.060949"
                        z3="0.437223"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.828396"
                        y3="6.86277"
                        z3="-1.169849"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.331882"
                        y3="7.681613"
                        z3="-0.286802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.7403,.2776,-.5674;4.7678,-1.9122,.4931;4.1665,.0332,1.1936;4.7151,-.2388,-.8635;-2.0748,-2.2036,-.3669;-2.0226,-2.6485,1.8232;-.5459,2.5513,-.6419;-4.4143,-1.3286,-2.5188;.2804,-4.0964,-.6895;.7712,-2.6888,-.5487;-.1637,-3.2797,.503;-.65,-4.4234,-1.8342;1.2058,-5.2458,-.3596;2.1509,-2.3508,-.1776;-1.5016,-2.6979,.7458;2.6608,-1.1241,-.1759;-3.2428,-1.4152,-.1846;4.0878,-.8113,.1652;-2.8857,-.0283,.2923;-3.8921,-1.3747,-1.4969;-1.9193,.6884,-.3965;-3.4937,.5093,1.4158;-1.5415,1.9447,.053;-3.123,1.7742,1.8444;-2.1465,2.4966,1.1777;-.3512,3.9016,-.5203;.8624,4.3464,-.0232;-1.3248,4.7998,-.9353;1.1052,5.7103,.0541;-1.0732,6.1595,-.845;.1397,6.6192,-.3509;.2951,-1.972,-1.2075;.3,-3.5618,1.441;-.065,-4.7935,-2.6775;-1.3504,-5.2105,-1.5506;-1.2257,-3.5725,-2.1859;.6247,-6.1498,-.1739;1.8805,-5.451,-1.1924;1.8113,-5.0708,.5295;2.8107,-3.1602,.1078;-3.9293,-1.8905,.5231;-1.4436,.2822,-1.2805;-4.2352,-.0582,1.9623;-3.5857,2.2004,2.7242;-1.8559,3.4732,1.5408;1.6089,3.6276,.2893;-2.2657,4.4387,-1.331;2.0541,6.0609,.4372;-1.8284,6.8628,-1.1698;.3319,7.6816,-.2868;</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">3258.1334816564 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">6.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.459 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.907 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.74027432"
                                 y3="0.2776388"
                                 z3="-0.56740889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.7678205"
                                 y3="-1.91218671"
                                 z3="0.4931162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.16646214"
                                 y3="0.03321089"
                                 z3="1.19364174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.71506425"
                                 y3="-0.2387931"
                                 z3="-0.86347723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.07483443"
                                 y3="-2.20361091"
                                 z3="-0.36694021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.02257263"
                                 y3="-2.64849259"
                                 z3="1.82323808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.54586713"
                                 y3="2.55134895"
                                 z3="-0.64188668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.41429553"
                                 y3="-1.32858483"
                                 z3="-2.5188373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.28043216"
                                 y3="-4.09643999"
                                 z3="-0.68953282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77123202"
                                 y3="-2.68883118"
                                 z3="-0.54871963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.16367348"
                                 y3="-3.27969195"
                                 z3="0.50300541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6500117"
                                 y3="-4.42344224"
                                 z3="-1.83417158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20581675"
                                 y3="-5.24579859"
                                 z3="-0.35960411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.15085893"
                                 y3="-2.35079244"
                                 z3="-0.17762741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50161342"
                                 y3="-2.69793191"
                                 z3="0.74575195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66075627"
                                 y3="-1.12411039"
                                 z3="-0.17586597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24277365"
                                 y3="-1.41517504"
                                 z3="-0.18460945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.08780735"
                                 y3="-0.81127998"
                                 z3="0.16517234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88565434"
                                 y3="-0.02833925"
                                 z3="0.29226516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.89212946"
                                 y3="-1.37468382"
                                 z3="-1.49693775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.91928677"
                                 y3="0.68844797"
                                 z3="-0.39650463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.49370963"
                                 y3="0.50934815"
                                 z3="1.41579174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.54152356"
                                 y3="1.94472343"
                                 z3="0.05300894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.12299905"
                                 y3="1.77418153"
                                 z3="1.84435841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.14647225"
                                 y3="2.49663577"
                                 z3="1.17766289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.35118289"
                                 y3="3.90156782"
                                 z3="-0.5203463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.86244821"
                                 y3="4.34637024"
                                 z3="-0.02316658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.32483742"
                                 y3="4.79984564"
                                 z3="-0.93533236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.10517573"
                                 y3="5.7102582"
                                 z3="0.05410733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.07320631"
                                 y3="6.15947277"
                                 z3="-0.84503895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.13973841"
                                 y3="6.61923533"
                                 z3="-0.3509091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.29511846"
                                 y3="-1.97200958"
                                 z3="-1.20751764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.3000468"
                                 y3="-3.56179513"
                                 z3="1.44098901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.06504491"
                                 y3="-4.79346339"
                                 z3="-2.67748283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35037504"
                                 y3="-5.21054117"
                                 z3="-1.55062132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22574847"
                                 y3="-3.57249614"
                                 z3="-2.18589674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.624658"
                                 y3="-6.1497983"
                                 z3="-0.17392313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.88051944"
                                 y3="-5.45099339"
                                 z3="-1.19237413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.81134699"
                                 y3="-5.07076166"
                                 z3="0.52946614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81070528"
                                 y3="-3.16022367"
                                 z3="0.10782657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.92932899"
                                 y3="-1.8905433"
                                 z3="0.52306285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.44359589"
                                 y3="0.28215268"
                                 z3="-1.28052895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.23524584"
                                 y3="-0.05815028"
                                 z3="1.96225436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.58574775"
                                 y3="2.20035697"
                                 z3="2.72416733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.85585843"
                                 y3="3.47323425"
                                 z3="1.54078849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.60892379"
                                 y3="3.62761129"
                                 z3="0.28925443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.26574233"
                                 y3="4.43874429"
                                 z3="-1.33095141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.05413678"
                                 y3="6.06094887"
                                 z3="0.43722261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.8283957"
                                 y3="6.86277032"
                                 z3="-1.16984862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.33188184"
                                 y3="7.68161255"
                                 z3="-0.28680202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.7403,.2776,-.5674;4.7678,-1.9122,.4931;4.1665,.0332,1.1936;4.7151,-.2388,-.8635;-2.0748,-2.2036,-.3669;-2.0226,-2.6485,1.8232;-.5459,2.5513,-.6419;-4.4143,-1.3286,-2.5188;.2804,-4.0964,-.6895;.7712,-2.6888,-.5487;-.1637,-3.2797,.503;-.65,-4.4234,-1.8342;1.2058,-5.2458,-.3596;2.1509,-2.3508,-.1776;-1.5016,-2.6979,.7458;2.6608,-1.1241,-.1759;-3.2428,-1.4152,-.1846;4.0878,-.8113,.1652;-2.8857,-.0283,.2923;-3.8921,-1.3747,-1.4969;-1.9193,.6884,-.3965;-3.4937,.5093,1.4158;-1.5415,1.9447,.053;-3.123,1.7742,1.8444;-2.1465,2.4966,1.1777;-.3512,3.9016,-.5203;.8624,4.3464,-.0232;-1.3248,4.7998,-.9353;1.1052,5.7103,.0541;-1.0732,6.1595,-.845;.1397,6.6192,-.3509;.2951,-1.972,-1.2075;.3,-3.5618,1.441;-.065,-4.7935,-2.6775;-1.3504,-5.2105,-1.5506;-1.2257,-3.5725,-2.1859;.6247,-6.1498,-.1739;1.8805,-5.451,-1.1924;1.8113,-5.0708,.5295;2.8107,-3.1602,.1078;-3.9293,-1.8905,.5231;-1.4436,.2822,-1.2805;-4.2352,-.0582,1.9623;-3.5857,2.2004,2.7242;-1.8559,3.4732,1.5408;1.6089,3.6276,.2893;-2.2657,4.4387,-1.331;2.0541,6.0609,.4372;-1.8284,6.8628,-1.1698;.3319,7.6816,-.2868;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.740274"
                        y3="0.277639"
                        z3="-0.567409"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.76782"
                        y3="-1.912187"
                        z3="0.493116"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.166462"
                        y3="0.033211"
                        z3="1.193642"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.715064"
                        y3="-0.238793"
                        z3="-0.863477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.074834"
                        y3="-2.203611"
                        z3="-0.36694"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.022573"
                        y3="-2.648493"
                        z3="1.823238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.545867"
                        y3="2.551349"
                        z3="-0.641887"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.414296"
                        y3="-1.328585"
                        z3="-2.518837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.280432"
                        y3="-4.09644"
                        z3="-0.689533"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771232"
                        y3="-2.688831"
                        z3="-0.54872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.163673"
                        y3="-3.279692"
                        z3="0.503005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.650012"
                        y3="-4.423442"
                        z3="-1.834172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.205817"
                        y3="-5.245799"
                        z3="-0.359604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.150859"
                        y3="-2.350792"
                        z3="-0.177627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.501613"
                        y3="-2.697932"
                        z3="0.745752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.660756"
                        y3="-1.12411"
                        z3="-0.175866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.242774"
                        y3="-1.415175"
                        z3="-0.184609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.087807"
                        y3="-0.81128"
                        z3="0.165172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.885654"
                        y3="-0.028339"
                        z3="0.292265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.892129"
                        y3="-1.374684"
                        z3="-1.496938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.919287"
                        y3="0.688448"
                        z3="-0.396505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.49371"
                        y3="0.509348"
                        z3="1.415792"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.541524"
                        y3="1.944723"
                        z3="0.053009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.122999"
                        y3="1.774182"
                        z3="1.844358"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.146472"
                        y3="2.496636"
                        z3="1.177663"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.351183"
                        y3="3.901568"
                        z3="-0.520346"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.862448"
                        y3="4.34637"
                        z3="-0.023167"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.324837"
                        y3="4.799846"
                        z3="-0.935332"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.105176"
                        y3="5.710258"
                        z3="0.054107"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.073206"
                        y3="6.159473"
                        z3="-0.845039"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.139738"
                        y3="6.619235"
                        z3="-0.350909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.295118"
                        y3="-1.97201"
                        z3="-1.207518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.300047"
                        y3="-3.561795"
                        z3="1.440989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.065045"
                        y3="-4.793463"
                        z3="-2.677483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.350375"
                        y3="-5.210541"
                        z3="-1.550621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.225748"
                        y3="-3.572496"
                        z3="-2.185897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.624658"
                        y3="-6.149798"
                        z3="-0.173923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.880519"
                        y3="-5.450993"
                        z3="-1.192374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.811347"
                        y3="-5.070762"
                        z3="0.529466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.810705"
                        y3="-3.160224"
                        z3="0.107827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.929329"
                        y3="-1.890543"
                        z3="0.523063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.443596"
                        y3="0.282153"
                        z3="-1.280529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.235246"
                        y3="-0.05815"
                        z3="1.962254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.585748"
                        y3="2.200357"
                        z3="2.724167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.855858"
                        y3="3.473234"
                        z3="1.540788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.608924"
                        y3="3.627611"
                        z3="0.289254"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.265742"
                        y3="4.438744"
                        z3="-1.330951"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.054137"
                        y3="6.060949"
                        z3="0.437223"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.828396"
                        y3="6.86277"
                        z3="-1.169849"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.331882"
                        y3="7.681613"
                        z3="-0.286802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.7403,.2776,-.5674;4.7678,-1.9122,.4931;4.1665,.0332,1.1936;4.7151,-.2388,-.8635;-2.0748,-2.2036,-.3669;-2.0226,-2.6485,1.8232;-.5459,2.5513,-.6419;-4.4143,-1.3286,-2.5188;.2804,-4.0964,-.6895;.7712,-2.6888,-.5487;-.1637,-3.2797,.503;-.65,-4.4234,-1.8342;1.2058,-5.2458,-.3596;2.1509,-2.3508,-.1776;-1.5016,-2.6979,.7458;2.6608,-1.1241,-.1759;-3.2428,-1.4152,-.1846;4.0878,-.8113,.1652;-2.8857,-.0283,.2923;-3.8921,-1.3747,-1.4969;-1.9193,.6884,-.3965;-3.4937,.5093,1.4158;-1.5415,1.9447,.053;-3.123,1.7742,1.8444;-2.1465,2.4966,1.1777;-.3512,3.9016,-.5203;.8624,4.3464,-.0232;-1.3248,4.7998,-.9353;1.1052,5.7103,.0541;-1.0732,6.1595,-.845;.1397,6.6192,-.3509;.2951,-1.972,-1.2075;.3,-3.5618,1.441;-.065,-4.7935,-2.6775;-1.3504,-5.2105,-1.5506;-1.2257,-3.5725,-2.1859;.6247,-6.1498,-.1739;1.8805,-5.451,-1.1924;1.8113,-5.0708,.5295;2.8107,-3.1602,.1078;-3.9293,-1.8905,.5231;-1.4436,.2822,-1.2805;-4.2352,-.0582,1.9623;-3.5857,2.2004,2.7242;-1.8559,3.4732,1.5408;1.6089,3.6276,.2893;-2.2657,4.4387,-1.331;2.0541,6.0609,.4372;-1.8284,6.8628,-1.1698;.3319,7.6816,-.2868;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3258.13348166</scalar>
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28.7663 28.9501 29.0189 29.1673 29.1970 29.3706 29.4012 29.5517 29.6403 29.8012 29.9754 30.0447 30.2177 30.4291 30.6837 30.8420 31.0003 31.1933 31.4306 31.4668 31.6638 31.7828 31.8746 31.9428 32.0203 32.1591 32.2577 32.4014 32.4397 32.7171 32.7932 32.9846 33.1506 33.2071 33.3731 33.5835 33.6043 33.6761 33.7148 33.9555 34.1400 34.1838 34.3328 34.5637 34.5922 34.8389 34.9855 35.1546 35.2670 35.3738 35.4130 35.5713 35.6130 35.7845 35.8731 35.9387 36.2293 36.3415 36.3547 36.5547 36.7509 36.9154 37.0626 37.1388 37.2390 37.3647 37.5724 37.7305 37.8574 37.9736 38.0425 38.1965 38.2217 38.3732 38.4558 38.5110 38.6322 38.8344 38.8992 39.0164 39.0824 39.1337 39.2914 39.4147 39.5107 39.6532 39.9266 40.0290 40.0808 40.1564 40.4142 40.5560 40.6658 40.8389 40.9202 41.3050 41.5557 41.7328 41.8628 42.0175 42.1631 42.3218 42.4077 42.5158 42.5619 42.7262 42.7865 42.9145 42.9742 43.2179 43.3133 43.3807 43.6318 43.7875 43.8345 43.9900 44.1138 44.1850 44.2758 44.4921 44.6069 44.8815 45.0397 45.1874 45.3277 45.4316 45.5856 45.6405 45.8398 45.9450 46.2477 46.2786 46.5021 46.5709 46.7715 46.8812 47.1353 47.2395 47.4095 47.5479 47.6121 47.7316 47.9500 48.0596 48.2411 48.3205 48.4626 48.6963 48.7560 48.9088 49.2472 49.2561 49.4956 49.6311 50.0324 50.1626 50.2233 50.5349 50.6534 51.0764 51.1101 51.2824 51.4624 51.6664 51.8714 52.0904 52.2873 52.3857 52.5091 52.6431 52.8036 53.0307 53.0837 53.2589 53.5549 53.7530 53.8382 54.2283 54.4587 54.7092 54.7753 55.0302 55.1714 55.2813 55.5112 55.6133 55.7271 55.9036 56.0769 56.2295 56.5039 56.5731 56.8655 56.9187 57.3218 57.4048 57.6394 57.8996 57.9891 58.3133 58.5287 58.6605 58.9495 59.1099 59.3835 59.4904 59.6653 59.6922 59.8567 60.1652 60.3314 60.5038 60.7552 60.8183 60.8894 61.0674 61.2352 61.4564 61.7511 62.1149 62.3324 62.5331 62.5599 63.0941 63.1984 63.4559 63.4654 63.6058 63.9582 64.1366 64.3022 64.5009 64.7260 64.9436 65.3159 65.5302 65.6130 65.7725 66.0507 66.1825 66.3177 66.4915 66.5054 66.5985 66.7966 66.9269 67.0887 67.1433 67.2708 67.4161 67.4873 67.8313 67.9925 68.2388 68.3826 68.5371 68.7415 69.0007 69.3483 69.6271 69.7589 70.0304 70.1394 70.3658 70.7276 70.7949 71.0245 71.2091 71.5029 71.6515 72.0130 72.0241 72.2651 72.5236 72.6408 72.9002 73.1197 73.3981 73.5968 73.7644 74.1106 74.2616 74.3165 74.5169 74.5535 74.8693 75.0466 75.0823 75.2677 75.5314 75.8003 75.9373 76.1785 76.3201 76.4450 76.6207 76.6986 76.9380 77.0418 77.0462 77.3655 77.4083 77.6358 77.7212 77.8584 78.0418 78.1233 78.2211 78.2676 78.5665 78.6432 78.8896 78.9357 79.0398 79.2558 79.3397 79.4684 79.6445 79.7187 79.8993 80.1963 80.2015 80.4073 80.5303 80.6778 80.7433 80.9204 81.1402 81.1576 81.2830 81.3827 81.6155 81.7809 81.9974 82.1103 82.1568 82.3007 82.5879 82.6557 82.7185 82.8375 83.0187 83.1684 83.2876 83.3539 83.4505 83.7897 83.9781 84.0634 84.1666 84.3608 84.4246 84.6011 84.6326 84.6990 84.8392 85.0503 85.1343 85.2476 85.3082 85.4323 85.4797 85.5378 85.7629 85.8231 85.8927 85.9688 86.0728 86.2241 86.3226 86.5334 86.6712 86.7500 86.8459 86.9635 87.0768 87.2284 87.4048 87.5756 87.7270 87.7991 87.8549 88.0272 88.0953 88.2877 88.3286 88.6151 88.6686 88.7318 88.8409 88.8670 88.9776 89.0272 89.1066 89.2454 89.4314 89.5499 89.6156 89.7736 89.8562 90.0011 90.2019 90.3177 90.3926 90.5342 90.6685 90.7403 90.9155 91.0039 91.0954 91.2032 91.3030 91.5049 91.8383 92.0097 92.0816 92.2429 92.4886 92.5216 92.5874 92.6139 92.8008 92.8827 92.9677 93.0992 93.2125 93.2556 93.3042 93.4453 93.5236 93.6491 93.8822 93.9837 94.0482 94.2010 94.2774 94.4085 94.5209 94.7104 94.7857 94.9791 95.0577 95.2043 95.2807 95.3949 95.5365 95.6307 95.7113 96.0113 96.1303 96.1744 96.4098 96.4733 96.7121 96.8202 97.0316 97.0798 97.2102 97.2999 97.3733 97.6885 97.9088 98.0064 98.1305 98.1572 98.3577 98.4156 98.5090 98.6466 98.9254 99.0512 99.1560 99.2600 99.3877 99.5852 99.7778 99.8086 100.1355 100.2613 100.4780 100.8344 100.9102 101.1186 101.3705 101.5485 101.7046 101.8774 102.1324 102.3156 102.5252 102.7129 102.9296 103.0173 103.3446 103.5917 103.6798 103.9618 104.2126 104.3950 104.4851 104.7209 104.9280 104.9516 105.1466 105.2558 105.3179 105.3898 105.3972 105.4764 105.7095 105.9283 106.0998 106.2092 106.2916 106.4673 106.5798 106.6517 106.7947 107.0852 107.1266 107.1429 107.3718 107.6139 107.8031 107.8553 108.0743 108.1697 108.3344 108.5871 108.7626 108.9640 109.0238 109.2394 109.2822 109.4105 109.5306 109.5714 109.8197 109.8703 110.0817 110.1967 110.4814 110.5163 110.6181 110.7583 110.8499 110.9680 110.9849 111.0605 111.3624 111.4681 111.5891 111.7546 111.9545 112.0575 112.1983 112.3517 112.5440 112.6499 112.7906 113.0909 113.2080 113.3753 113.6214 113.7505 114.0452 114.1322 114.2959 114.4304 114.4718 114.6114 115.1043 115.1607 115.2969 115.4146 115.6893 115.8240 115.9749 116.0693 116.2035 116.3504 116.3900 116.5217 116.6777 116.8684 116.9899 117.1661 117.2941 117.3488 117.5159 117.6254 117.7152 117.7799 118.1889 118.3267 118.4191 118.5631 118.5825 118.6771 118.7765 118.8913 119.0814 119.3461 119.7148 119.8132 119.9530 120.0364 120.3365 120.4545 120.7279 120.8870 120.9940 121.2665 121.4487 121.6107 121.6375 121.8666 122.1761 122.4908 122.5373 122.8244 122.8597 123.0902 123.3936 123.5781 123.8767 124.2385 124.3533 124.5632 124.8802 125.1704 125.2776 125.9700 126.1001 126.4857 126.6190 126.6498 126.8853 127.2714 127.6907 127.9824 128.1323 128.3230 128.3938 128.7666 128.9751 129.0613 129.2744 129.3800 129.7809 129.9560 130.0515 130.1393 130.2334 130.4810 130.5847 130.9727 131.1791 131.3648 131.5526 131.7560 131.9790 132.2345 132.4213 132.5508 132.6777 132.7521 133.0109 133.3801 133.5352 134.1402 134.3980 134.5613 134.8052 134.9810 135.5495 135.6118 135.9644 136.1533 136.6828 137.1246 137.2639 137.6195 137.9726 138.1359 138.2949 138.3342 138.4742 138.5202 139.2444 139.4022 139.7208 140.1261 140.3510 140.6445 140.7439 141.0448 141.3587 141.7433 142.0237 142.2549 142.9940 143.1825 143.5184 144.0290 144.0696 144.1367 144.2252 144.4947 144.7283 144.8269 145.1206 145.3152 145.5371 145.6439 145.9246 146.2412 146.3934 146.9769 147.0559 147.2933 147.3552 147.5417 147.7977 147.9703 148.1545 148.1828 148.6102 148.8314 149.4254 149.6071 149.7432 149.8735 150.1396 150.4586 151.1007 151.3342 151.7327 151.7595 151.9259 152.2163 152.5200 153.0917 153.2271 154.1057 154.3766 154.4272 154.8949 155.3824 156.0342 156.2181 156.5051 157.0591 157.1829 157.5500 157.7090 157.9216 158.1472 158.7235 159.1431 159.3966 159.5064 159.6999 160.8299 161.1441 161.3381 161.6967 162.4288 162.9452 163.7499 163.9357 164.8032 166.1466 167.0254 167.8366 169.0412 169.5520 172.1998 172.6178 172.8940 173.3471 174.5537 176.0229 177.2026 177.6441 179.0146 181.6194 181.6974 185.5733 186.9664 187.3015 187.4083 187.8134 188.1412 188.3457 188.5297 188.7622 188.8329 188.8706 188.9039 189.0864 189.4119 190.0028 191.5715 192.0427 192.3151 193.0152 193.0949 193.6488 194.4112 194.9936 196.2713 196.5210 196.6432 198.7692 201.4790 202.9137 203.0592 203.8639 205.9363 206.7855 206.8573 207.0778 209.2299 209.4548 222.3118 223.8890 224.0991 227.4030 227.6887 228.4352 228.6877 229.4697 232.4698 233.2263 235.1691 238.7907 240.8796 241.5393 244.2619 245.6779 246.8869 247.3969 249.7653 251.3288 296.4010 299.7842 313.7934 616.3190 618.8111 621.0281 625.0290 625.5796 630.8310 631.2908 631.5732 632.4438 633.8373 634.2714 635.2947 636.5717 636.7357 637.2046 637.7781 640.5398 642.2677 643.7182 646.8731 650.0903 657.4321 658.1699 714.4716 877.4276 1198.6356 1212.1623 1215.7298 1557.1530 1559.0851 1561.1239</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">-0.056101 -0.170056 -0.161167 -0.160395 -0.278038 -0.335542 -0.305445 0.002729 0.091655 -0.035020 -0.039145 -0.235647 -0.281177 -0.140660 0.309794 -0.050461 0.294741 0.495853 0.067130 -0.269177 -0.246398 -0.138853 0.241802 -0.104868 -0.169114 0.214706 -0.168872 -0.153668 -0.114060 -0.118619 -0.126488 0.091401 0.092870 0.088656 0.093836 0.097985 0.099462 0.105903 0.075787 0.124665 0.124223 0.128401 0.108718 0.128098 0.134066 0.124086 0.136497 0.128955 0.128902 0.128050</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">17.0561 9.1701 9.1612 9.1604 8.2780 8.3355 8.3054 6.9973 5.9083 6.0350 6.0391 6.2356 6.2812 6.1407 5.6902 6.0505 5.7053 5.5041 5.9329 6.2692 6.2464 6.1389 5.7582 6.1049 6.1691 5.7853 6.1689 6.1537 6.1141 6.1186 6.1265 0.9086 0.9071 0.9113 0.9062 0.9020 0.9005 0.8941 0.9242 0.8753 0.8758 0.8716 0.8913 0.8719 0.8659 0.8759 0.8635 0.8710 0.8711 0.8719</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">-0.0561 -0.1701 -0.1612 -0.1604 -0.2780 -0.3355 -0.3054 0.0027 0.0917 -0.0350 -0.0391 -0.2356 -0.2812 -0.1407 0.3098 -0.0505 0.2947 0.4959 0.0671 -0.2692 -0.2464 -0.1389 0.2418 -0.1049 -0.1691 0.2147 -0.1689 -0.1537 -0.1141 -0.1186 -0.1265 0.0914 0.0929 0.0887 0.0938 0.0980 0.0995 0.1059 0.0758 0.1247 0.1242 0.1284 0.1087 0.1281 0.1341 0.1241 0.1365 0.1290 0.1289 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3098 1.1331 1.1446 1.1467 2.0998 2.1745 2.0860 3.1132 3.7992 3.8366 3.8015 3.9059 3.9333 3.8703 4.2966 4.0347 3.8798 4.4919 3.6516 4.0162 4.0632 4.0235 3.8622 3.9755 3.9658 3.8138 4.0205 3.9932 3.9559 3.9513 3.9450 1.0337 1.0273 1.0022 1.0029 1.0138 1.0040 0.9992 1.0072 1.0257 1.0169 1.0300 1.0140 1.0012 1.0061 1.0177 1.0027 0.9997 0.9994 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3098 1.1331 1.1446 1.1467 2.0998 2.1745 2.0860 3.1132 3.7992 3.8366 3.8015 3.9059 3.9333 3.8703 4.2966 4.0347 3.8798 4.4919 3.6516 4.0162 4.0632 4.0235 3.8622 3.9755 3.9658 3.8138 4.0205 3.9932 3.9559 3.9513 3.9450 1.0337 1.0273 1.0022 1.0029 1.0138 1.0040 0.9992 1.0072 1.0257 1.0169 1.0300 1.0140 1.0012 1.0061 1.0177 1.0027 0.9997 0.9994 0.9996</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">1.1647 1.1185 1.1433 1.1459 1.1166 0.8986 2.0122 0.9986 0.9027 3.0509 0.9435 0.9105 0.9494 0.9378 0.8323 1.0233 0.9883 1.0328 1.0087 0.9892 0.9927 0.9858 0.9869 0.9991 0.9898 1.8325 0.9329 1.0197 0.9047 0.9393 1.0017 1.3983 1.3765 1.4277 0.9472 1.4626 0.9677 1.3701 1.4435 0.9698 0.9551 1.4209 1.4012 1.4355 0.9683 1.4420 0.9666 1.4307 0.9719 1.4270 0.9732 0.9761</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">-0.027497008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189093051153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.70563 24.96671 0.26108 -4.96823 4.86270 -0.10553 -1.52260 2.17159 0.64899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
