<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.489056"
                        y3="4.147743"
                        z3="-2.322269"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.924114"
                        y3="5.001829"
                        z3="0.518066"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.206234"
                        y3="5.997568"
                        z3="-0.303701"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.95137"
                        y3="4.500655"
                        z3="1.223476"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.84041"
                        y3="0.406255"
                        z3="-1.866909"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.94287"
                        y3="1.700374"
                        z3="-0.283511"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.9721"
                        y3="-3.767807"
                        z3="0.686531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.865889"
                        y3="-0.754547"
                        z3="-2.566563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.600716"
                        y3="0.166436"
                        z3="-1.459491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701734"
                        y3="1.624105"
                        z3="-1.821824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.41345"
                        y3="0.869266"
                        z3="-2.086673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.568785"
                        y3="-0.273361"
                        z3="-0.015687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.333057"
                        y3="-0.805687"
                        z3="-2.35283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.812501"
                        y3="2.67396"
                        z3="-0.804003"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.818333"
                        y3="1.077738"
                        z3="-1.300633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.553232"
                        y3="3.769055"
                        z3="-0.923088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.993384"
                        y3="0.253458"
                        z3="-1.050366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.657062"
                        y3="4.82238"
                        z3="0.138485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.71072"
                        y3="-0.658304"
                        z3="0.12193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.027889"
                        y3="-0.310651"
                        z3="-1.919088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.026277"
                        y3="-1.843745"
                        z3="-0.097763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.101103"
                        y3="-0.297951"
                        z3="1.401435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.706098"
                        y3="-2.662144"
                        z3="0.975574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.795138"
                        y3="-1.133736"
                        z3="2.463302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.092431"
                        y3="-2.31111"
                        z3="2.264992"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.955476"
                        y3="-4.815704"
                        z3="1.568281"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.116307"
                        y3="-5.522193"
                        z3="1.850778"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.254644"
                        y3="-5.181964"
                        z3="2.133519"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.056841"
                        y3="-6.603528"
                        z3="2.714765"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.302946"
                        y3="-6.27224"
                        z3="2.990141"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.850073"
                        y3="-6.982081"
                        z3="3.286971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.260181"
                        y3="1.825886"
                        z3="-2.728195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.22809"
                        y3="0.620431"
                        z3="-3.125414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.11583"
                        y3="-1.262951"
                        z3="0.064652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.013321"
                        y3="0.388334"
                        z3="0.643488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.587997"
                        y3="-0.343227"
                        z3="0.367021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.366726"
                        y3="-0.922457"
                        z3="-2.023617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.351875"
                        y3="-0.475849"
                        z3="-3.391977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.859948"
                        y3="-1.788452"
                        z3="-2.323558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.258993"
                        y3="2.556595"
                        z3="0.115512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.348436"
                        y3="1.223875"
                        z3="-0.687768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.723012"
                        y3="-2.139789"
                        z3="-1.09465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.619492"
                        y3="0.63607"
                        z3="1.573123"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.086714"
                        y3="-0.855762"
                        z3="3.46707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.842223"
                        y3="-2.939236"
                        z3="3.109348"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.054469"
                        y3="-5.231034"
                        z3="1.395567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.148621"
                        y3="-4.619527"
                        z3="1.898221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.959293"
                        y3="-7.157648"
                        z3="2.935439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.247712"
                        y3="-6.562833"
                        z3="3.429708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.809428"
                        y3="-7.829657"
                        z3="3.957307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4891,4.1477,-2.3223;-3.9241,5.0018,.5181;-2.2062,5.9976,-.3037;-1.9514,4.5007,1.2235;1.8404,.4063,-1.8669;.9429,1.7004,-.2835;.9721,-3.7678,.6865;4.8659,-.7545,-2.5666;-1.6007,.1664,-1.4595;-1.7017,1.6241,-1.8218;-.4134,.8693,-2.0867;-1.5688,-.2734,-.0157;-2.3331,-.8057,-2.3528;-1.8125,2.674,-.804;.8183,1.0777,-1.3006;-2.5532,3.7691,-.9231;2.9934,.2535,-1.0504;-2.6571,4.8224,.1385;2.7107,-.6583,.1219;4.0279,-.3107,-1.9191;2.0263,-1.8437,-.0978;3.1011,-.298,1.4014;1.7061,-2.6621,.9756;2.7951,-1.1337,2.4633;2.0924,-2.3111,2.265;.9555,-4.8157,1.5683;2.1163,-5.5222,1.8508;-.2546,-5.182,2.1335;2.0568,-6.6035,2.7148;-.3029,-6.2722,2.9901;.8501,-6.9821,3.287;-2.2602,1.8259,-2.7282;-.2281,.6204,-3.1254;-1.1158,-1.263,.0647;-1.0133,.3883,.6435;-2.588,-.3432,.367;-3.3667,-.9225,-2.0236;-2.3519,-.4758,-3.392;-1.8599,-1.7885,-2.3236;-1.259,2.5566,.1155;3.3484,1.2239,-.6878;1.723,-2.1398,-1.0946;3.6195,.6361,1.5731;3.0867,-.8558,3.4671;1.8422,-2.9392,3.1093;3.0545,-5.231,1.3956;-1.1486,-4.6195,1.8982;2.9593,-7.1576,2.9354;-1.2477,-6.5628,3.4297;.8094,-7.8297,3.9573;</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">3134.7195912441 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">6.458e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.48905563"
                                 y3="4.14774314"
                                 z3="-2.32226896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.92411373"
                                 y3="5.00182939"
                                 z3="0.51806609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.20623429"
                                 y3="5.99756793"
                                 z3="-0.30370135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.95137045"
                                 y3="4.50065475"
                                 z3="1.22347624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.84041037"
                                 y3="0.40625501"
                                 z3="-1.86690886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.94287008"
                                 y3="1.70037386"
                                 z3="-0.28351118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.97210042"
                                 y3="-3.7678074"
                                 z3="0.68653069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.86588922"
                                 y3="-0.75454745"
                                 z3="-2.56656314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60071648"
                                 y3="0.16643637"
                                 z3="-1.45949142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7017337"
                                 y3="1.6241052"
                                 z3="-1.82182383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.41344955"
                                 y3="0.86926597"
                                 z3="-2.08667287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56878543"
                                 y3="-0.27336142"
                                 z3="-0.01568702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.33305667"
                                 y3="-0.80568749"
                                 z3="-2.35282952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.81250133"
                                 y3="2.67395962"
                                 z3="-0.80400319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81833323"
                                 y3="1.07773798"
                                 z3="-1.30063279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5532321"
                                 y3="3.76905542"
                                 z3="-0.92308839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.99338372"
                                 y3="0.25345814"
                                 z3="-1.05036566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65706193"
                                 y3="4.82238037"
                                 z3="0.13848514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71072021"
                                 y3="-0.65830378"
                                 z3="0.12192961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02788863"
                                 y3="-0.31065117"
                                 z3="-1.91908765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.02627705"
                                 y3="-1.8437449"
                                 z3="-0.09776289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10110272"
                                 y3="-0.29795115"
                                 z3="1.40143515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.70609803"
                                 y3="-2.6621442"
                                 z3="0.97557361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.79513835"
                                 y3="-1.13373641"
                                 z3="2.463302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.09243109"
                                 y3="-2.3111101"
                                 z3="2.26499224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.95547611"
                                 y3="-4.81570438"
                                 z3="1.56828116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.11630659"
                                 y3="-5.522193"
                                 z3="1.85077775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.25464384"
                                 y3="-5.18196376"
                                 z3="2.13351906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.05684066"
                                 y3="-6.60352817"
                                 z3="2.71476481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.30294649"
                                 y3="-6.27224029"
                                 z3="2.99014109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.85007254"
                                 y3="-6.98208071"
                                 z3="3.28697052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2601805"
                                 y3="1.82588597"
                                 z3="-2.72819469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22808977"
                                 y3="0.62043065"
                                 z3="-3.12541385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11583038"
                                 y3="-1.26295137"
                                 z3="0.06465248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.01332064"
                                 y3="0.38833353"
                                 z3="0.64348803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.58799704"
                                 y3="-0.34322678"
                                 z3="0.367021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.36672594"
                                 y3="-0.92245722"
                                 z3="-2.02361654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.35187528"
                                 y3="-0.47584918"
                                 z3="-3.39197696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.85994827"
                                 y3="-1.78845177"
                                 z3="-2.32355816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.25899327"
                                 y3="2.5565947"
                                 z3="0.11551189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.34843571"
                                 y3="1.22387532"
                                 z3="-0.68776844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72301225"
                                 y3="-2.13978936"
                                 z3="-1.09464973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.61949199"
                                 y3="0.63607026"
                                 z3="1.57312265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.08671409"
                                 y3="-0.85576183"
                                 z3="3.46707034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.84222319"
                                 y3="-2.93923598"
                                 z3="3.10934791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.05446932"
                                 y3="-5.23103394"
                                 z3="1.39556663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.14862061"
                                 y3="-4.61952743"
                                 z3="1.89822072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.95929299"
                                 y3="-7.15764762"
                                 z3="2.93543879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.24771229"
                                 y3="-6.56283258"
                                 z3="3.42970846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.80942799"
                                 y3="-7.82965733"
                                 z3="3.95730746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4891,4.1477,-2.3223;-3.9241,5.0018,.5181;-2.2062,5.9976,-.3037;-1.9514,4.5007,1.2235;1.8404,.4063,-1.8669;.9429,1.7004,-.2835;.9721,-3.7678,.6865;4.8659,-.7545,-2.5666;-1.6007,.1664,-1.4595;-1.7017,1.6241,-1.8218;-.4134,.8693,-2.0867;-1.5688,-.2734,-.0157;-2.3331,-.8057,-2.3528;-1.8125,2.674,-.804;.8183,1.0777,-1.3006;-2.5532,3.7691,-.9231;2.9934,.2535,-1.0504;-2.6571,4.8224,.1385;2.7107,-.6583,.1219;4.0279,-.3107,-1.9191;2.0263,-1.8437,-.0978;3.1011,-.298,1.4014;1.7061,-2.6621,.9756;2.7951,-1.1337,2.4633;2.0924,-2.3111,2.265;.9555,-4.8157,1.5683;2.1163,-5.5222,1.8508;-.2546,-5.182,2.1335;2.0568,-6.6035,2.7148;-.3029,-6.2722,2.9901;.8501,-6.9821,3.287;-2.2602,1.8259,-2.7282;-.2281,.6204,-3.1254;-1.1158,-1.263,.0647;-1.0133,.3883,.6435;-2.588,-.3432,.367;-3.3667,-.9225,-2.0236;-2.3519,-.4758,-3.392;-1.8599,-1.7885,-2.3236;-1.259,2.5566,.1155;3.3484,1.2239,-.6878;1.723,-2.1398,-1.0946;3.6195,.6361,1.5731;3.0867,-.8558,3.4671;1.8422,-2.9392,3.1093;3.0545,-5.231,1.3956;-1.1486,-4.6195,1.8982;2.9593,-7.1576,2.9354;-1.2477,-6.5628,3.4297;.8094,-7.8297,3.9573;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.489056"
                        y3="4.147743"
                        z3="-2.322269"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.924114"
                        y3="5.001829"
                        z3="0.518066"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.206234"
                        y3="5.997568"
                        z3="-0.303701"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.95137"
                        y3="4.500655"
                        z3="1.223476"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.84041"
                        y3="0.406255"
                        z3="-1.866909"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.94287"
                        y3="1.700374"
                        z3="-0.283511"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.9721"
                        y3="-3.767807"
                        z3="0.686531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.865889"
                        y3="-0.754547"
                        z3="-2.566563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.600716"
                        y3="0.166436"
                        z3="-1.459491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701734"
                        y3="1.624105"
                        z3="-1.821824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.41345"
                        y3="0.869266"
                        z3="-2.086673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.568785"
                        y3="-0.273361"
                        z3="-0.015687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.333057"
                        y3="-0.805687"
                        z3="-2.35283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.812501"
                        y3="2.67396"
                        z3="-0.804003"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.818333"
                        y3="1.077738"
                        z3="-1.300633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.553232"
                        y3="3.769055"
                        z3="-0.923088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.993384"
                        y3="0.253458"
                        z3="-1.050366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.657062"
                        y3="4.82238"
                        z3="0.138485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.71072"
                        y3="-0.658304"
                        z3="0.12193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.027889"
                        y3="-0.310651"
                        z3="-1.919088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.026277"
                        y3="-1.843745"
                        z3="-0.097763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.101103"
                        y3="-0.297951"
                        z3="1.401435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.706098"
                        y3="-2.662144"
                        z3="0.975574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.795138"
                        y3="-1.133736"
                        z3="2.463302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.092431"
                        y3="-2.31111"
                        z3="2.264992"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.955476"
                        y3="-4.815704"
                        z3="1.568281"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.116307"
                        y3="-5.522193"
                        z3="1.850778"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.254644"
                        y3="-5.181964"
                        z3="2.133519"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.056841"
                        y3="-6.603528"
                        z3="2.714765"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.302946"
                        y3="-6.27224"
                        z3="2.990141"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.850073"
                        y3="-6.982081"
                        z3="3.286971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.260181"
                        y3="1.825886"
                        z3="-2.728195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.22809"
                        y3="0.620431"
                        z3="-3.125414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.11583"
                        y3="-1.262951"
                        z3="0.064652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.013321"
                        y3="0.388334"
                        z3="0.643488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.587997"
                        y3="-0.343227"
                        z3="0.367021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.366726"
                        y3="-0.922457"
                        z3="-2.023617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.351875"
                        y3="-0.475849"
                        z3="-3.391977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.859948"
                        y3="-1.788452"
                        z3="-2.323558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.258993"
                        y3="2.556595"
                        z3="0.115512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.348436"
                        y3="1.223875"
                        z3="-0.687768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.723012"
                        y3="-2.139789"
                        z3="-1.09465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.619492"
                        y3="0.63607"
                        z3="1.573123"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.086714"
                        y3="-0.855762"
                        z3="3.46707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.842223"
                        y3="-2.939236"
                        z3="3.109348"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.054469"
                        y3="-5.231034"
                        z3="1.395567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.148621"
                        y3="-4.619527"
                        z3="1.898221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.959293"
                        y3="-7.157648"
                        z3="2.935439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.247712"
                        y3="-6.562833"
                        z3="3.429708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.809428"
                        y3="-7.829657"
                        z3="3.957307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.4891,4.1477,-2.3223;-3.9241,5.0018,.5181;-2.2062,5.9976,-.3037;-1.9514,4.5007,1.2235;1.8404,.4063,-1.8669;.9429,1.7004,-.2835;.9721,-3.7678,.6865;4.8659,-.7545,-2.5666;-1.6007,.1664,-1.4595;-1.7017,1.6241,-1.8218;-.4134,.8693,-2.0867;-1.5688,-.2734,-.0157;-2.3331,-.8057,-2.3528;-1.8125,2.674,-.804;.8183,1.0777,-1.3006;-2.5532,3.7691,-.9231;2.9934,.2535,-1.0504;-2.6571,4.8224,.1385;2.7107,-.6583,.1219;4.0279,-.3107,-1.9191;2.0263,-1.8437,-.0978;3.1011,-.298,1.4014;1.7061,-2.6621,.9756;2.7951,-1.1337,2.4633;2.0924,-2.3111,2.265;.9555,-4.8157,1.5683;2.1163,-5.5222,1.8508;-.2546,-5.182,2.1335;2.0568,-6.6035,2.7148;-.3029,-6.2722,2.9901;.8501,-6.9821,3.287;-2.2602,1.8259,-2.7282;-.2281,.6204,-3.1254;-1.1158,-1.263,.0647;-1.0133,.3883,.6435;-2.588,-.3432,.367;-3.3667,-.9225,-2.0236;-2.3519,-.4758,-3.392;-1.8599,-1.7885,-2.3236;-1.259,2.5566,.1155;3.3484,1.2239,-.6878;1.723,-2.1398,-1.0946;3.6195,.6361,1.5731;3.0867,-.8558,3.4671;1.8422,-2.9392,3.1093;3.0545,-5.231,1.3956;-1.1486,-4.6195,1.8982;2.9593,-7.1576,2.9354;-1.2477,-6.5628,3.4297;.8094,-7.8297,3.9573;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16230522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3134.71959124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5062.88189646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8876.22410169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3813.34220522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.85755547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.69525025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336529</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999888194494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999888194494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999776388988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.124532316944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.7930 28.9344 29.0559 29.1120 29.1836 29.4406 29.5506 29.6423 29.7562 29.8814 29.9764 30.1706 30.2679 30.5792 30.6538 30.7703 30.8757 31.0235 31.3266 31.4947 31.5238 31.6309 31.7871 31.8345 31.9406 32.1216 32.2210 32.2856 32.4127 32.5877 32.6214 32.8700 32.9165 32.9999 33.1173 33.3479 33.4041 33.6428 33.8746 33.9192 34.0895 34.1074 34.3969 34.5264 34.6298 34.6661 34.7410 34.8763 35.0332 35.1876 35.2568 35.6150 35.8256 35.9009 36.0127 36.1313 36.2186 36.3728 36.5061 36.6386 36.7271 36.9563 37.0301 37.1426 37.2206 37.4797 37.5885 37.6158 37.7946 37.8434 37.9255 38.0462 38.2766 38.3794 38.4296 38.6574 38.7351 38.7882 38.8828 38.9722 39.0168 39.1179 39.1432 39.4202 39.4922 39.5998 39.7374 40.0322 40.1900 40.3362 40.4414 40.6052 40.7514 40.7853 41.1085 41.4984 41.6347 41.6903 41.7803 41.9089 42.1887 42.2548 42.4786 42.5446 42.6379 42.7383 42.9114 43.0154 43.0890 43.3135 43.4027 43.4919 43.5894 43.7378 43.8777 44.0563 44.1716 44.2797 44.4024 44.4955 44.7340 44.9327 45.0351 45.2497 45.3227 45.3639 45.5883 45.7391 45.8146 46.0290 46.2709 46.2784 46.6724 46.8074 46.9393 47.0494 47.2029 47.3863 47.4070 47.5188 47.6804 47.8395 47.9998 48.1060 48.2783 48.3237 48.4584 48.7294 49.0518 49.1559 49.2792 49.6016 49.8029 49.9075 50.1634 50.4391 50.6422 50.7101 50.8257 51.0554 51.1712 51.2302 51.3646 51.4986 51.7574 51.8950 52.1981 52.3790 52.4628 52.5046 52.5756 52.8648 53.0427 53.2374 53.3724 53.5960 53.7078 53.9893 54.2154 54.4494 54.6941 54.9870 55.1297 55.2303 55.4321 55.5469 55.6890 55.9757 56.1011 56.2752 56.3670 56.5364 56.6272 56.7281 56.7725 57.1963 57.2694 57.4507 57.8035 58.0485 58.2413 58.4644 58.7289 58.9885 59.1227 59.2413 59.4480 59.5293 59.5772 59.8279 60.1556 60.2320 60.4660 60.5985 60.6886 60.9056 61.1440 61.4615 61.6784 61.9431 62.1370 62.5302 62.7831 62.9225 63.1835 63.2882 63.4454 63.7153 63.9367 64.0128 64.2780 64.3333 64.4786 64.5135 64.8121 64.8523 65.2077 65.3568 65.5857 65.7877 65.8318 66.0293 66.1329 66.3563 66.5689 66.7841 66.8711 66.9394 66.9541 67.1267 67.2848 67.3909 67.5541 67.8268 68.0203 68.2742 68.7153 68.9916 69.0858 69.4588 69.7414 69.9878 70.0385 70.6028 70.7768 70.9927 71.3069 71.3411 71.7058 71.8756 71.9393 72.1061 72.5047 72.6290 72.6780 73.0230 73.2432 73.3601 73.5458 73.7067 74.1724 74.2227 74.2867 74.4724 74.6284 74.8300 74.8954 75.1867 75.2156 75.4400 75.5282 75.9121 76.0692 76.2116 76.3883 76.5232 76.6548 76.7796 77.1198 77.2894 77.4547 77.5666 77.7695 77.8870 78.1829 78.2194 78.3009 78.3874 78.4393 78.6322 78.7776 78.9562 79.0924 79.1765 79.2066 79.3501 79.6040 79.6474 79.7126 79.8109 79.9340 80.0442 80.2273 80.3784 80.4438 80.5513 80.7669 80.9347 81.2701 81.4116 81.5348 81.7172 81.7511 81.9857 82.0607 82.2202 82.3880 82.5517 82.6419 82.7148 82.8778 82.9928 83.0604 83.3098 83.4431 83.7618 83.8865 83.9349 84.1196 84.2023 84.2812 84.3968 84.5331 84.5777 84.7988 84.9030 84.9991 85.0741 85.1697 85.2051 85.3792 85.4361 85.5710 85.7031 85.8133 85.8590 86.0103 86.1085 86.2318 86.3048 86.5396 86.6136 86.8631 86.9613 87.0970 87.1701 87.3607 87.4405 87.5978 87.6381 87.7922 87.8737 87.9806 88.0463 88.3025 88.4158 88.5319 88.6644 88.7347 88.7701 88.8890 89.0410 89.1235 89.1574 89.2476 89.3571 89.4351 89.5753 89.6839 89.7797 89.8954 89.9930 90.1901 90.2247 90.4777 90.6171 90.7279 90.7956 90.9793 91.2488 91.3801 91.5283 91.7792 91.8519 92.0589 92.2513 92.2742 92.3517 92.4485 92.5780 92.6466 92.7828 92.8490 92.9871 93.1541 93.2080 93.2541 93.3257 93.4042 93.6332 93.7649 93.8627 93.9897 94.2083 94.2752 94.3703 94.4002 94.5442 94.6193 94.8279 94.9624 95.1710 95.2574 95.4090 95.4917 95.5593 95.7421 95.7985 96.1386 96.1634 96.3319 96.4748 96.5349 96.7481 96.8579 96.9920 97.0602 97.2229 97.2842 97.4216 97.7092 97.8168 97.8502 97.9858 98.2115 98.2595 98.4128 98.5909 98.7974 98.9497 99.2543 99.4035 99.5255 99.6268 99.7113 99.8121 100.0623 100.2059 100.4611 100.6799 100.7704 100.9003 101.0648 101.2665 101.4303 101.5749 101.7428 101.8210 102.3038 102.5240 102.8804 103.0210 103.1869 103.3063 103.5328 103.6837 103.7985 104.0619 104.2055 104.5358 104.7313 104.7892 104.9861 105.0896 105.1872 105.2706 105.3122 105.4092 105.5636 105.6383 105.7960 105.9465 106.2317 106.2601 106.3459 106.5885 106.7395 106.9014 106.9260 106.9660 107.1806 107.4106 107.5058 107.5706 107.7806 108.0439 108.0734 108.3025 108.3731 108.7161 108.7362 108.9105 109.0089 109.2288 109.4009 109.4459 109.5545 109.7398 109.8321 110.1014 110.2124 110.3628 110.4195 110.4893 110.5786 110.7200 110.8792 111.0292 111.0681 111.2547 111.4095 111.7899 111.7960 112.0155 112.2304 112.2838 112.5187 112.6087 112.7913 112.8697 112.9879 113.1394 113.3215 113.5891 113.9068 113.9849 114.0842 114.2709 114.4858 114.7319 114.8776 114.9152 115.0422 115.2725 115.4932 115.6000 115.7259 115.9759 116.0573 116.2142 116.3606 116.5498 116.6415 116.7810 116.8504 117.1201 117.1605 117.4265 117.5300 117.6467 117.6908 117.7840 118.1457 118.2077 118.2344 118.4280 118.4688 118.5256 118.6808 118.8058 119.0671 119.2864 119.5196 119.6308 119.8143 119.8950 120.0952 120.2085 120.3152 120.4988 120.7108 120.9338 121.3159 121.4804 121.5373 121.5750 121.8338 121.9990 122.1529 122.6575 122.7566 122.9236 123.2220 123.4335 123.6411 124.0546 124.2380 124.7097 124.9080 125.1355 125.2064 125.7281 125.8929 126.1574 126.4055 126.4399 126.8235 127.0243 127.1293 127.8607 127.9388 128.1046 128.2486 128.4495 128.8801 129.1211 129.1585 129.4837 129.6489 129.7595 129.9292 129.9992 130.1299 130.1677 130.2772 130.7531 130.9083 131.1834 131.3222 131.5017 131.8185 131.9216 132.1863 132.3160 132.3842 132.5750 133.0147 133.0922 133.4796 133.7000 133.9302 134.3236 134.4000 134.6038 134.8225 135.3303 135.5100 135.8564 136.0974 136.4967 136.6997 137.1720 137.2992 137.5047 137.7123 137.7497 138.1221 138.4167 138.5183 139.0927 139.3827 139.5636 139.8192 140.2753 140.4470 140.6847 140.8829 141.4384 141.5085 141.8981 142.5441 142.6598 142.9442 143.6173 143.7393 143.8963 144.0199 144.2104 144.2984 144.6890 144.9687 145.3043 145.4575 145.7476 145.8188 145.9107 146.0689 146.4937 146.5633 147.0497 147.2328 147.2767 147.4237 147.6535 147.9106 148.0062 148.0326 148.5867 148.7021 149.2054 149.5312 149.6300 149.7498 150.2242 150.5391 150.7889 151.1851 151.6073 151.7605 152.0832 152.1047 152.4267 153.1055 153.4657 153.6007 154.3416 154.5260 154.6721 155.3157 155.7279 156.3321 156.5723 156.9532 157.0430 157.6192 157.9719 158.1097 158.3590 159.0215 159.1894 159.2415 159.5256 160.1774 160.6468 160.9583 161.4590 161.7969 162.2639 162.7117 163.8200 164.1381 164.5963 165.8740 166.9154 167.5193 168.8057 169.2946 172.1097 172.3249 172.9334 173.3993 174.4086 175.3832 177.2833 178.4271 179.0752 181.3709 182.6957 184.9890 186.4802 187.1350 187.4789 187.4824 188.5431 188.6942 188.9293 188.9869 189.0508 189.0728 189.2702 189.4528 189.5776 189.8705 191.4018 192.1374 192.2197 192.5025 193.1455 193.1852 194.5850 195.1377 196.2605 196.6554 196.8052 199.1613 201.4447 203.0609 203.2156 204.0502 204.6667 206.5184 206.7845 206.9613 209.3623 209.6408 221.8692 223.4175 223.5718 226.9797 227.8847 228.6160 228.6654 229.3059 232.6260 233.3822 235.1539 238.9692 241.0999 241.7119 244.3829 245.7753 247.0619 247.5822 249.9756 251.4272 294.8952 297.8821 312.3966 615.5329 618.5729 621.6908 625.2864 625.5336 630.9715 631.2755 631.7719 632.3478 633.7226 634.1556 635.1658 636.3191 636.4400 636.6278 637.3958 638.8246 642.0668 643.3092 647.3903 650.5588 657.3174 658.0753 708.5256 876.3289 1201.2003 1212.5994 1215.7567 1557.3210 1559.1987 1561.2235</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">-0.059997 -0.162941 -0.161069 -0.166892 -0.264076 -0.363115 -0.300445 0.002262 0.057483 0.052092 -0.049940 -0.264471 -0.230640 -0.175087 0.298199 -0.084070 0.328598 0.505810 0.073443 -0.258730 -0.274462 -0.137933 0.231337 -0.111061 -0.154569 0.194939 -0.143858 -0.170524 -0.124497 -0.112790 -0.121506 0.081372 0.093373 0.089876 0.100727 0.106327 0.094627 0.077012 0.094508 0.138475 0.123027 0.124993 0.108002 0.129848 0.135514 0.137055 0.124830 0.130787 0.128706 0.129449</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">17.0600 9.1629 9.1611 9.1669 8.2641 8.3631 8.3004 6.9977 5.9425 5.9479 6.0499 6.2645 6.2306 6.1751 5.7018 6.0841 5.6714 5.4942 5.9266 6.2587 6.2745 6.1379 5.7687 6.1111 6.1546 5.8051 6.1439 6.1705 6.1245 6.1128 6.1215 0.9186 0.9066 0.9101 0.8993 0.8937 0.9054 0.9230 0.9055 0.8615 0.8770 0.8750 0.8920 0.8702 0.8645 0.8629 0.8752 0.8692 0.8713 0.8706</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">-0.0600 -0.1629 -0.1611 -0.1669 -0.2641 -0.3631 -0.3004 0.0023 0.0575 0.0521 -0.0499 -0.2645 -0.2306 -0.1751 0.2982 -0.0841 0.3286 0.5058 0.0734 -0.2587 -0.2745 -0.1379 0.2313 -0.1111 -0.1546 0.1949 -0.1439 -0.1705 -0.1245 -0.1128 -0.1215 0.0814 0.0934 0.0899 0.1007 0.1063 0.0946 0.0770 0.0945 0.1385 0.1230 0.1250 0.1080 0.1298 0.1355 0.1371 0.1248 0.1308 0.1287 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2775 1.1416 1.1442 1.1375 2.1246 2.1196 2.0766 3.1191 3.8109 3.7557 3.8495 3.9145 3.9058 3.8822 4.2342 4.0504 3.8245 4.4838 3.6179 4.0234 4.0402 4.0245 3.8075 3.9827 3.9439 3.8511 3.9712 4.0152 3.9493 3.9461 3.9426 1.0398 1.0284 1.0019 1.0155 1.0023 1.0036 1.0086 1.0047 1.0351 1.0166 1.0317 1.0137 1.0010 1.0061 1.0029 1.0095 0.9994 0.9995 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2775 1.1416 1.1442 1.1375 2.1246 2.1196 2.0766 3.1191 3.8109 3.7557 3.8495 3.9145 3.9058 3.8822 4.2342 4.0504 3.8245 4.4838 3.6179 4.0234 4.0402 4.0245 3.8075 3.9827 3.9439 3.8511 3.9712 4.0152 3.9493 3.9461 3.9426 1.0398 1.0284 1.0019 1.0155 1.0023 1.0036 1.0086 1.0047 1.0351 1.0166 1.0317 1.0137 1.0010 1.0061 1.0029 1.0095 0.9994 0.9995 0.9995</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">1.1537 1.1407 1.1435 1.1257 1.1365 0.8757 1.9289 0.9732 0.9234 3.0556 0.9008 0.8798 0.9549 0.9547 0.8958 0.9761 1.0114 1.0102 1.0206 0.9872 0.9895 0.9877 0.9909 0.9818 0.9907 1.8487 0.9475 1.0080 0.8989 0.9345 1.0007 1.3588 1.3825 1.4124 0.9907 1.4622 0.9684 1.3702 1.4402 0.9691 0.9567 1.3961 1.4270 1.4340 0.9680 1.4281 0.9739 1.4260 0.9716 1.4319 0.9728 0.9753</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">-0.026395511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188700728986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.83389 -14.47451 -0.64062 -52.79640 51.14803 -1.64836 9.15843 -8.20781 0.95062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10336</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
