<?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="1.548094"
                        y3="0.322488"
                        z3="-1.066438"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.764425"
                        y3="0.647189"
                        z3="0.918443"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.558379"
                        y3="-0.086834"
                        z3="-0.936618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.503715"
                        y3="-1.371058"
                        z3="0.790822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.175725"
                        y3="-2.290506"
                        z3="-0.325799"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.162033"
                        y3="-2.625476"
                        z3="1.885101"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.86627"
                        y3="2.548084"
                        z3="-1.043777"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.472419"
                        y3="-1.552885"
                        z3="-2.569456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.30366"
                        y3="-4.057407"
                        z3="-0.480048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.678762"
                        y3="-2.607064"
                        z3="-0.421208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.231889"
                        y3="-3.206088"
                        z3="0.647116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.572811"
                        y3="-4.518267"
                        z3="-1.621195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.306158"
                        y3="-5.109458"
                        z3="-0.064264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.004997"
                        y3="-2.121429"
                        z3="-0.033242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.610412"
                        y3="-2.698886"
                        z3="0.824119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.466416"
                        y3="-0.897696"
                        z3="-0.268502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.350208"
                        y3="-1.494146"
                        z3="-0.210999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.832926"
                        y3="-0.426728"
                        z3="0.129376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.987303"
                        y3="-0.088477"
                        z3="0.199463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.972823"
                        y3="-1.531508"
                        z3="-1.535651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.132042"
                        y3="0.647031"
                        z3="-0.606183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442456"
                        y3="0.429391"
                        z3="1.403162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.71921"
                        y3="1.909803"
                        z3="-0.204324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.036236"
                        y3="1.696465"
                        z3="1.787185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.175658"
                        y3="2.442796"
                        z3="0.997035"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.413882"
                        y3="3.800809"
                        z3="-0.712944"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.775782"
                        y3="3.934648"
                        z3="-0.014364"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.137187"
                        y3="4.913418"
                        z3="-1.113634"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.246757"
                        y3="5.205737"
                        z3="0.279905"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.65675"
                        y3="6.178809"
                        z3="-0.812065"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.53272"
                        y3="6.3282"
                        z3="-0.113773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.163033"
                        y3="-1.980716"
                        z3="-1.138343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.227115"
                        y3="-3.394232"
                        z3="1.610737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.056731"
                        y3="-4.874834"
                        z3="-2.437602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.208608"
                        y3="-5.348291"
                        z3="-1.309539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.212666"
                        y3="-3.736939"
                        z3="-2.020021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.885548"
                        y3="-4.831807"
                        z3="0.815926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.791431"
                        y3="-6.040479"
                        z3="0.176139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.006015"
                        y3="-5.316915"
                        z3="-0.875117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.660882"
                        y3="-2.804123"
                        z3="0.492188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.04974"
                        y3="-1.930443"
                        z3="0.508644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.772975"
                        y3="0.251773"
                        z3="-1.548958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.089266"
                        y3="-0.156672"
                        z3="2.04194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.381579"
                        y3="2.110646"
                        z3="2.724785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.863282"
                        y3="3.425312"
                        z3="1.323621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.330976"
                        y3="3.054296"
                        z3="0.283048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.061083"
                        y3="4.785791"
                        z3="-1.662923"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.178433"
                        y3="5.316419"
                        z3="0.818533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.214919"
                        y3="7.050557"
                        z3="-1.12659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.905738"
                        y3="7.316923"
                        z3="0.116979"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:1.5481,.3225,-1.0664;3.7644,.6472,.9184;4.5584,-.0868,-.9366;4.5037,-1.3711,.7908;-2.1757,-2.2905,-.3258;-2.162,-2.6255,1.8851;-.8663,2.5481,-1.0438;-4.4724,-1.5529,-2.5695;.3037,-4.0574,-.48;.6788,-2.6071,-.4212;-.2319,-3.2061,.6471;-.5728,-4.5183,-1.6212;1.3062,-5.1095,-.0643;2.005,-2.1214,-.0332;-1.6104,-2.6989,.8241;2.4664,-.8977,-.2685;-3.3502,-1.4941,-.211;3.8329,-.4267,.1294;-2.9873,-.0885,.1995;-3.9728,-1.5315,-1.5357;-2.132,.647,-.6062;-3.4425,.4294,1.4032;-1.7192,1.9098,-.2043;-3.0362,1.6965,1.7872;-2.1757,2.4428,.997;-.4139,3.8008,-.7129;.7758,3.9346,-.0144;-1.1372,4.9134,-1.1136;1.2468,5.2057,.2799;-.6567,6.1788,-.8121;.5327,6.3282,-.1138;.163,-1.9807,-1.1383;.2271,-3.3942,1.6107;.0567,-4.8748,-2.4376;-1.2086,-5.3483,-1.3095;-1.2127,-3.7369,-2.02;1.8855,-4.8318,.8159;.7914,-6.0405,.1761;2.006,-5.3169,-.8751;2.6609,-2.8041,.4922;-4.0497,-1.9304,.5086;-1.773,.2518,-1.549;-4.0893,-.1567,2.0419;-3.3816,2.1106,2.7248;-1.8633,3.4253,1.3236;1.331,3.0543,.283;-2.0611,4.7858,-1.6629;2.1784,5.3164,.8185;-1.2149,7.0506,-1.1266;.9057,7.3169,.117;</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">3288.1109238358 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">6.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.473 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.931 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="1.54809408"
                                 y3="0.32248788"
                                 z3="-1.06643761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.76442521"
                                 y3="0.64718855"
                                 z3="0.9184427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.55837852"
                                 y3="-0.08683371"
                                 z3="-0.93661782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.50371531"
                                 y3="-1.37105841"
                                 z3="0.79082174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.1757248"
                                 y3="-2.29050576"
                                 z3="-0.325799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.16203343"
                                 y3="-2.62547589"
                                 z3="1.88510105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.8662698"
                                 y3="2.54808351"
                                 z3="-1.04377699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.47241902"
                                 y3="-1.55288477"
                                 z3="-2.56945569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.30365994"
                                 y3="-4.05740749"
                                 z3="-0.48004836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.67876177"
                                 y3="-2.60706383"
                                 z3="-0.42120756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.23188919"
                                 y3="-3.20608788"
                                 z3="0.64711552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.57281054"
                                 y3="-4.51826651"
                                 z3="-1.62119482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3061576"
                                 y3="-5.10945754"
                                 z3="-0.06426424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.00499717"
                                 y3="-2.12142902"
                                 z3="-0.03324226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6104116"
                                 y3="-2.69888588"
                                 z3="0.82411856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46641564"
                                 y3="-0.89769615"
                                 z3="-0.26850161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35020753"
                                 y3="-1.49414559"
                                 z3="-0.2109988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.83292576"
                                 y3="-0.42672763"
                                 z3="0.12937616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98730307"
                                 y3="-0.08847685"
                                 z3="0.19946293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.97282284"
                                 y3="-1.53150833"
                                 z3="-1.53565082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.13204249"
                                 y3="0.64703071"
                                 z3="-0.60618253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44245636"
                                 y3="0.42939075"
                                 z3="1.40316178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.71921044"
                                 y3="1.90980285"
                                 z3="-0.20432355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.03623611"
                                 y3="1.696465"
                                 z3="1.78718512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.17565783"
                                 y3="2.44279627"
                                 z3="0.99703509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.41388207"
                                 y3="3.80080912"
                                 z3="-0.712944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.77578153"
                                 y3="3.93464842"
                                 z3="-0.0143645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.13718664"
                                 y3="4.91341843"
                                 z3="-1.11363392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.24675732"
                                 y3="5.20573685"
                                 z3="0.27990504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.65674967"
                                 y3="6.17880928"
                                 z3="-0.81206513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.53272041"
                                 y3="6.32820021"
                                 z3="-0.11377251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.16303319"
                                 y3="-1.98071579"
                                 z3="-1.13834331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.22711502"
                                 y3="-3.3942323"
                                 z3="1.61073691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.05673113"
                                 y3="-4.87483366"
                                 z3="-2.43760201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.20860793"
                                 y3="-5.34829059"
                                 z3="-1.30953946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21266551"
                                 y3="-3.73693894"
                                 z3="-2.02002135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.88554837"
                                 y3="-4.83180713"
                                 z3="0.81592596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.79143072"
                                 y3="-6.04047944"
                                 z3="0.17613928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00601452"
                                 y3="-5.31691458"
                                 z3="-0.87511678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.66088242"
                                 y3="-2.80412302"
                                 z3="0.49218795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.04973983"
                                 y3="-1.930443"
                                 z3="0.50864421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.77297496"
                                 y3="0.25177308"
                                 z3="-1.54895767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.0892657"
                                 y3="-0.15667191"
                                 z3="2.04194026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.38157916"
                                 y3="2.11064564"
                                 z3="2.72478545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.86328213"
                                 y3="3.42531169"
                                 z3="1.32362094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.33097643"
                                 y3="3.05429551"
                                 z3="0.28304801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.06108324"
                                 y3="4.78579138"
                                 z3="-1.66292328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.17843275"
                                 y3="5.31641933"
                                 z3="0.81853297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.21491881"
                                 y3="7.05055666"
                                 z3="-1.12658958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.90573753"
                                 y3="7.31692264"
                                 z3="0.11697872">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:1.5481,.3225,-1.0664;3.7644,.6472,.9184;4.5584,-.0868,-.9366;4.5037,-1.3711,.7908;-2.1757,-2.2905,-.3258;-2.162,-2.6255,1.8851;-.8663,2.5481,-1.0438;-4.4724,-1.5529,-2.5695;.3037,-4.0574,-.48;.6788,-2.6071,-.4212;-.2319,-3.2061,.6471;-.5728,-4.5183,-1.6212;1.3062,-5.1095,-.0643;2.005,-2.1214,-.0332;-1.6104,-2.6989,.8241;2.4664,-.8977,-.2685;-3.3502,-1.4941,-.211;3.8329,-.4267,.1294;-2.9873,-.0885,.1995;-3.9728,-1.5315,-1.5357;-2.132,.647,-.6062;-3.4425,.4294,1.4032;-1.7192,1.9098,-.2043;-3.0362,1.6965,1.7872;-2.1757,2.4428,.997;-.4139,3.8008,-.7129;.7758,3.9346,-.0144;-1.1372,4.9134,-1.1136;1.2468,5.2057,.2799;-.6567,6.1788,-.8121;.5327,6.3282,-.1138;.163,-1.9807,-1.1383;.2271,-3.3942,1.6107;.0567,-4.8748,-2.4376;-1.2086,-5.3483,-1.3095;-1.2127,-3.7369,-2.02;1.8855,-4.8318,.8159;.7914,-6.0405,.1761;2.006,-5.3169,-.8751;2.6609,-2.8041,.4922;-4.0497,-1.9304,.5086;-1.773,.2518,-1.549;-4.0893,-.1567,2.0419;-3.3816,2.1106,2.7248;-1.8633,3.4253,1.3236;1.331,3.0543,.283;-2.0611,4.7858,-1.6629;2.1784,5.3164,.8185;-1.2149,7.0506,-1.1266;.9057,7.3169,.117;</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="1.548094"
                        y3="0.322488"
                        z3="-1.066438"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.764425"
                        y3="0.647189"
                        z3="0.918443"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.558379"
                        y3="-0.086834"
                        z3="-0.936618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.503715"
                        y3="-1.371058"
                        z3="0.790822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.175725"
                        y3="-2.290506"
                        z3="-0.325799"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.162033"
                        y3="-2.625476"
                        z3="1.885101"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.86627"
                        y3="2.548084"
                        z3="-1.043777"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.472419"
                        y3="-1.552885"
                        z3="-2.569456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.30366"
                        y3="-4.057407"
                        z3="-0.480048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.678762"
                        y3="-2.607064"
                        z3="-0.421208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.231889"
                        y3="-3.206088"
                        z3="0.647116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.572811"
                        y3="-4.518267"
                        z3="-1.621195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.306158"
                        y3="-5.109458"
                        z3="-0.064264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.004997"
                        y3="-2.121429"
                        z3="-0.033242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.610412"
                        y3="-2.698886"
                        z3="0.824119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.466416"
                        y3="-0.897696"
                        z3="-0.268502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.350208"
                        y3="-1.494146"
                        z3="-0.210999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.832926"
                        y3="-0.426728"
                        z3="0.129376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.987303"
                        y3="-0.088477"
                        z3="0.199463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.972823"
                        y3="-1.531508"
                        z3="-1.535651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.132042"
                        y3="0.647031"
                        z3="-0.606183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442456"
                        y3="0.429391"
                        z3="1.403162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.71921"
                        y3="1.909803"
                        z3="-0.204324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.036236"
                        y3="1.696465"
                        z3="1.787185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.175658"
                        y3="2.442796"
                        z3="0.997035"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.413882"
                        y3="3.800809"
                        z3="-0.712944"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.775782"
                        y3="3.934648"
                        z3="-0.014364"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.137187"
                        y3="4.913418"
                        z3="-1.113634"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.246757"
                        y3="5.205737"
                        z3="0.279905"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.65675"
                        y3="6.178809"
                        z3="-0.812065"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.53272"
                        y3="6.3282"
                        z3="-0.113773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.163033"
                        y3="-1.980716"
                        z3="-1.138343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.227115"
                        y3="-3.394232"
                        z3="1.610737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.056731"
                        y3="-4.874834"
                        z3="-2.437602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.208608"
                        y3="-5.348291"
                        z3="-1.309539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.212666"
                        y3="-3.736939"
                        z3="-2.020021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.885548"
                        y3="-4.831807"
                        z3="0.815926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.791431"
                        y3="-6.040479"
                        z3="0.176139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.006015"
                        y3="-5.316915"
                        z3="-0.875117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.660882"
                        y3="-2.804123"
                        z3="0.492188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.04974"
                        y3="-1.930443"
                        z3="0.508644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.772975"
                        y3="0.251773"
                        z3="-1.548958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.089266"
                        y3="-0.156672"
                        z3="2.04194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.381579"
                        y3="2.110646"
                        z3="2.724785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.863282"
                        y3="3.425312"
                        z3="1.323621"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.330976"
                        y3="3.054296"
                        z3="0.283048"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.061083"
                        y3="4.785791"
                        z3="-1.662923"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.178433"
                        y3="5.316419"
                        z3="0.818533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.214919"
                        y3="7.050557"
                        z3="-1.12659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.905738"
                        y3="7.316923"
                        z3="0.116979"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:1.5481,.3225,-1.0664;3.7644,.6472,.9184;4.5584,-.0868,-.9366;4.5037,-1.3711,.7908;-2.1757,-2.2905,-.3258;-2.162,-2.6255,1.8851;-.8663,2.5481,-1.0438;-4.4724,-1.5529,-2.5695;.3037,-4.0574,-.48;.6788,-2.6071,-.4212;-.2319,-3.2061,.6471;-.5728,-4.5183,-1.6212;1.3062,-5.1095,-.0643;2.005,-2.1214,-.0332;-1.6104,-2.6989,.8241;2.4664,-.8977,-.2685;-3.3502,-1.4941,-.211;3.8329,-.4267,.1294;-2.9873,-.0885,.1995;-3.9728,-1.5315,-1.5357;-2.132,.647,-.6062;-3.4425,.4294,1.4032;-1.7192,1.9098,-.2043;-3.0362,1.6965,1.7872;-2.1757,2.4428,.997;-.4139,3.8008,-.7129;.7758,3.9346,-.0144;-1.1372,4.9134,-1.1136;1.2468,5.2057,.2799;-.6567,6.1788,-.8121;.5327,6.3282,-.1138;.163,-1.9807,-1.1383;.2271,-3.3942,1.6107;.0567,-4.8748,-2.4376;-1.2086,-5.3483,-1.3095;-1.2127,-3.7369,-2.02;1.8855,-4.8318,.8159;.7914,-6.0405,.1761;2.006,-5.3169,-.8751;2.6609,-2.8041,.4922;-4.0497,-1.9304,.5086;-1.773,.2518,-1.549;-4.0893,-.1567,2.0419;-3.3816,2.1106,2.7248;-1.8633,3.4253,1.3236;1.331,3.0543,.283;-2.0611,4.7858,-1.6629;2.1784,5.3164,.8185;-1.2149,7.0506,-1.1266;.9057,7.3169,.117;</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">3288.11092384</scalar>
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28.7780 29.0951 29.1387 29.2019 29.3575 29.4955 29.5472 29.7583 29.8162 29.8818 30.0268 30.0605 30.3199 30.4758 30.6084 30.9880 31.0484 31.1020 31.2778 31.3395 31.5484 31.6572 31.6970 31.9303 32.0290 32.1175 32.3263 32.4391 32.4929 32.5807 32.6637 33.0819 33.1178 33.2385 33.3627 33.5206 33.6588 33.7435 33.7807 33.9171 34.2721 34.3175 34.3537 34.6224 34.7425 35.0169 35.0344 35.2424 35.2629 35.3478 35.5269 35.6526 35.7330 35.7540 35.8378 35.9242 36.1534 36.4361 36.5073 36.6873 36.7813 36.9137 37.0188 37.1225 37.2445 37.4280 37.5262 37.5368 37.6698 38.0538 38.0724 38.1787 38.2854 38.3587 38.3818 38.6176 38.7318 38.8072 38.9251 39.0217 39.1017 39.1679 39.1857 39.4619 39.6131 39.7179 39.8174 39.9209 40.1060 40.3444 40.4441 40.5553 40.8700 40.9562 41.2563 41.4386 41.5642 41.6447 41.8111 42.1186 42.2149 42.2382 42.4530 42.6194 42.7094 42.7430 42.8458 42.8740 42.9661 43.2372 43.3306 43.4149 43.5798 43.7743 43.8350 44.0227 44.0779 44.1583 44.2119 44.3673 44.6951 44.8552 45.0353 45.2353 45.3306 45.5156 45.6531 45.7761 45.9149 46.0433 46.2240 46.3270 46.5496 46.6488 46.7894 47.0245 47.1739 47.4048 47.4865 47.6781 47.9073 48.0230 48.0874 48.2183 48.3168 48.5224 48.6391 48.8404 48.9437 49.0635 49.1988 49.3740 49.4915 49.7692 50.0706 50.1499 50.3603 50.4833 50.5892 50.8400 51.0474 51.1854 51.4043 51.5590 51.6778 52.1232 52.4016 52.5226 52.6164 52.7384 52.8800 52.9930 53.2009 53.3077 53.6689 53.8415 53.8616 54.1682 54.6495 54.8757 54.9736 55.0992 55.2119 55.4075 55.5252 55.5485 55.8074 56.0193 56.2328 56.3123 56.5080 56.5829 56.9273 57.0787 57.2254 57.2945 57.6766 57.9925 58.1604 58.3074 58.5164 58.9044 59.1476 59.2617 59.3507 59.4183 59.6900 59.7580 60.1325 60.2385 60.3300 60.4795 60.6238 60.7590 60.9250 61.0659 61.3119 61.3620 61.6959 61.9012 62.3879 62.6258 62.8409 62.9805 63.1479 63.2922 63.5412 63.7808 63.8934 64.3940 64.5295 64.6308 64.9155 65.0456 65.2128 65.3537 65.5189 65.6629 65.9690 66.1149 66.3424 66.3838 66.5595 66.6313 66.7841 66.8163 66.9558 67.2091 67.2221 67.4240 67.7227 67.8660 67.9335 68.2449 68.4328 68.6942 68.8528 69.0918 69.2789 69.5918 69.7182 70.0662 70.2248 70.3404 70.5676 70.8537 70.9675 71.1653 71.5249 71.6951 72.1237 72.3109 72.4078 72.5959 72.8123 72.9341 73.3016 73.3928 73.7004 73.7781 73.9461 74.1446 74.3662 74.5857 74.6985 74.8437 75.0527 75.2792 75.3209 75.5876 75.7005 76.0365 76.1879 76.3973 76.5987 76.6483 76.8164 76.9566 77.0179 77.1964 77.3305 77.4728 77.5785 77.7355 77.8362 78.0036 78.2011 78.3455 78.5770 78.5875 78.6747 78.7779 78.9034 79.0081 79.1411 79.1960 79.3898 79.5102 79.7040 79.9775 80.2751 80.3544 80.4008 80.5298 80.7763 80.8692 81.0706 81.1962 81.3930 81.5000 81.5765 81.7485 81.8590 81.9297 82.0434 82.1759 82.3961 82.5594 82.6747 82.7696 82.9614 83.0749 83.1178 83.2781 83.4164 83.4765 83.8789 84.0398 84.0816 84.1713 84.4272 84.4987 84.5767 84.6263 84.7850 84.8626 85.0332 85.1233 85.2413 85.3087 85.5454 85.6406 85.7066 85.8229 85.8320 85.9451 86.1668 86.3047 86.3506 86.3598 86.5952 86.6650 86.8248 86.8680 86.9904 87.1129 87.2101 87.4431 87.5167 87.6514 87.7685 87.9759 88.0838 88.1164 88.3047 88.4818 88.5403 88.7067 88.8177 88.8293 88.9304 88.9421 89.0684 89.1348 89.3355 89.4418 89.4927 89.5601 89.9379 90.0337 90.1452 90.1740 90.3821 90.5105 90.5530 90.6039 90.8061 90.9999 91.0816 91.1630 91.2820 91.4504 91.6609 91.8501 92.0553 92.1722 92.2891 92.4337 92.4834 92.6169 92.6385 92.7303 92.9124 93.0021 93.1054 93.1837 93.2674 93.4141 93.4961 93.5616 93.7595 93.9050 93.9672 94.0688 94.2053 94.3382 94.4465 94.6037 94.6670 94.7925 94.9236 95.0295 95.2912 95.4572 95.5427 95.6418 95.8077 95.8630 95.9007 96.0354 96.2930 96.3770 96.4911 96.6677 96.7231 96.9914 97.0509 97.1580 97.4237 97.5602 97.6255 97.8257 97.9509 98.0657 98.1750 98.3670 98.4394 98.6149 98.8735 99.0044 99.0973 99.2310 99.3514 99.5647 99.7430 99.8374 99.9453 100.2247 100.3803 100.6214 100.8792 100.9219 101.0937 101.3095 101.5119 101.7315 101.8586 101.9901 102.2292 102.3190 102.6748 103.0294 103.1382 103.1794 103.5590 103.7242 103.9146 104.3208 104.4603 104.5151 104.7150 104.9446 105.0509 105.1215 105.2188 105.3470 105.4073 105.4689 105.4960 105.7820 105.9203 106.0862 106.2299 106.4143 106.4955 106.6578 106.7273 106.8229 106.9883 107.0653 107.2444 107.3244 107.5697 107.8355 107.9114 108.0470 108.3652 108.3844 108.5377 108.7590 108.8299 109.0470 109.0918 109.3762 109.3932 109.5870 109.6730 109.8854 110.0367 110.1733 110.2486 110.3502 110.5824 110.7036 110.7692 110.8781 110.8974 110.9480 111.1537 111.3365 111.4879 111.6293 111.8344 112.0047 112.0322 112.1917 112.3446 112.4889 112.6688 112.7339 113.0510 113.2451 113.4282 113.5213 113.7039 113.8636 113.9803 114.2533 114.2761 114.4333 114.6179 114.9781 115.0894 115.2114 115.5139 115.6336 115.7304 115.9777 116.0603 116.2017 116.3947 116.4974 116.6522 116.6929 116.9193 117.0564 117.2188 117.2897 117.4325 117.4654 117.5821 117.7026 117.8291 118.0823 118.2998 118.3816 118.5985 118.6288 118.7345 118.9111 118.9271 119.0338 119.1541 119.7301 119.9443 119.9852 120.1498 120.3572 120.4661 120.7486 120.9489 121.0933 121.2516 121.2949 121.5418 121.7109 121.9025 122.1135 122.3829 122.4507 122.9520 123.0596 123.4367 123.4472 123.7760 123.9460 124.0640 124.2808 124.6499 124.9036 125.0021 125.2472 125.8568 126.2364 126.4596 126.6542 126.8116 126.9599 127.3218 127.7265 127.9821 128.1642 128.3656 128.4434 128.8812 128.9980 129.0947 129.3085 129.6606 129.8170 129.8979 130.1500 130.1917 130.2906 130.4183 130.6280 130.8442 131.3241 131.4480 131.4877 131.6602 132.1547 132.2596 132.3117 132.5006 132.7528 132.9449 133.3221 133.4721 133.5658 134.1801 134.4128 134.7109 134.8572 135.1442 135.5118 135.6478 136.0646 136.4256 137.0050 137.1655 137.3061 137.5276 137.9270 138.0416 138.2440 138.2614 138.3563 138.6528 139.2630 139.4362 139.7947 140.0219 140.1829 140.7997 140.9325 141.2422 141.3301 141.7637 141.9293 142.3034 142.9679 143.2077 143.3972 144.0925 144.1592 144.3170 144.4015 144.6267 144.7184 144.8231 145.2783 145.4490 145.5248 145.7770 146.0586 146.1320 146.4160 146.8926 147.0234 147.2902 147.4213 147.6396 147.8942 148.0920 148.1047 148.2894 148.5753 149.0278 149.3981 149.5048 149.7626 149.9597 150.2458 150.5745 150.9088 151.3158 151.4097 151.6953 152.0509 152.4760 152.6190 153.0276 153.4160 154.1151 154.3378 154.3779 155.1626 155.3018 156.1724 156.3558 156.4135 157.0068 157.1229 157.7370 157.8052 157.9474 158.2660 158.7977 159.0844 159.4729 159.5434 159.6691 160.7430 161.2665 161.4627 161.8886 162.7509 163.5485 163.9643 164.3681 164.7385 165.9968 166.2580 167.8134 168.9315 169.6387 171.3707 172.6282 172.8228 174.3376 175.1045 175.8332 177.2789 177.7238 179.0431 181.7382 182.5666 184.6936 186.9332 187.2723 187.5706 188.2815 188.3107 188.4920 188.7219 188.7965 188.8344 188.8722 189.0482 189.0782 189.3676 189.4920 190.8314 192.0253 192.2935 192.9409 192.9969 193.7166 194.3865 194.9957 196.4421 196.6055 197.1435 198.8217 200.4914 202.8967 203.0238 203.8694 205.9770 206.7469 206.9561 207.3329 209.1989 209.4449 222.6840 223.7659 224.5531 227.2321 227.6711 228.4139 228.6132 229.3359 232.4556 233.1682 235.1138 238.7705 240.8585 241.5090 244.2358 245.7068 246.9919 247.4620 249.9870 251.2936 297.8413 299.3935 313.1064 616.2837 619.9688 621.3562 625.0686 625.5778 630.3264 631.1520 631.5006 632.8987 633.7429 634.3166 635.4261 636.4513 636.7383 637.3303 637.6565 640.7517 642.2185 643.8445 646.7242 650.0104 657.4451 658.3035 712.9829 877.5923 1198.7842 1212.5186 1216.8105 1557.2083 1559.0680 1561.0668</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">-0.058022 -0.163099 -0.159194 -0.168888 -0.276712 -0.338955 -0.300670 0.002260 0.077978 -0.000571 -0.044655 -0.235557 -0.272461 -0.147059 0.317970 -0.050359 0.304271 0.499656 0.058265 -0.273978 -0.262943 -0.128867 0.263518 -0.113839 -0.174265 0.182257 -0.119517 -0.133652 -0.146871 -0.129421 -0.109157 0.084145 0.090501 0.088650 0.093308 0.098964 0.076945 0.098807 0.104075 0.119433 0.122112 0.121669 0.110307 0.128110 0.128478 0.118694 0.130109 0.130663 0.128894 0.128674</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0580 9.1631 9.1592 9.1689 8.2767 8.3390 8.3007 6.9977 5.9220 6.0006 6.0447 6.2356 6.2725 6.1471 5.6820 6.0504 5.6957 5.5003 5.9417 6.2740 6.2629 6.1289 5.7365 6.1138 6.1743 5.8177 6.1195 6.1337 6.1469 6.1294 6.1092 0.9159 0.9095 0.9114 0.9067 0.9010 0.9231 0.9012 0.8959 0.8806 0.8779 0.8783 0.8897 0.8719 0.8715 0.8813 0.8699 0.8693 0.8711 0.8713</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0580 -0.1631 -0.1592 -0.1689 -0.2767 -0.3390 -0.3007 0.0023 0.0780 -0.0006 -0.0447 -0.2356 -0.2725 -0.1471 0.3180 -0.0504 0.3043 0.4997 0.0583 -0.2740 -0.2629 -0.1289 0.2635 -0.1138 -0.1743 0.1823 -0.1195 -0.1337 -0.1469 -0.1294 -0.1092 0.0841 0.0905 0.0886 0.0933 0.0990 0.0769 0.0988 0.1041 0.1194 0.1221 0.1217 0.1103 0.1281 0.1285 0.1187 0.1301 0.1307 0.1289 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2976 1.1379 1.1475 1.1345 2.1039 2.1705 2.0921 3.1129 3.7929 3.8024 3.8085 3.9070 3.9279 3.9046 4.2942 4.0373 3.8791 4.4801 3.6302 4.0191 4.0680 4.0080 3.8667 3.9869 3.9650 3.8245 3.9706 4.0115 3.9910 3.9550 3.9279 1.0429 1.0279 1.0022 1.0029 1.0144 1.0090 1.0034 1.0004 1.0286 1.0155 1.0327 1.0173 1.0009 1.0114 1.0262 1.0066 1.0002 0.9994 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2976 1.1379 1.1475 1.1345 2.1039 2.1705 2.0921 3.1129 3.7929 3.8024 3.8085 3.9070 3.9279 3.9046 4.2942 4.0373 3.8791 4.4801 3.6302 4.0191 4.0680 4.0080 3.8667 3.9869 3.9650 3.8245 3.9706 4.0115 3.9910 3.9550 3.9279 1.0429 1.0279 1.0022 1.0029 1.0144 1.0090 1.0034 1.0004 1.0286 1.0155 1.0327 1.0173 1.0009 1.0114 1.0262 1.0066 1.0002 0.9994 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1497 1.1331 1.1461 1.1207 1.1215 0.9020 2.0047 1.0271 0.8902 3.0523 0.9250 0.9103 0.9501 0.9456 0.8312 1.0316 0.9920 1.0380 1.0088 0.9889 0.9927 0.9856 0.9887 0.9869 0.9971 1.8457 0.9299 1.0169 0.9140 0.9351 1.0002 1.4014 1.3617 1.4196 0.9580 1.4682 0.9698 1.3536 1.4419 0.9696 0.9576 1.3931 1.4291 1.4419 0.9667 1.4339 0.9742 1.4284 0.9714 1.4265 0.9738 0.9759</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">-0.028085306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189633946671</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.33020 21.84158 0.51138 -7.43209 7.32933 -0.10276 1.88375 -1.01609 0.86765</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
