<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-3.00427"
                        y3="-0.432754"
                        z3="-2.358799"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.745419"
                        y3="-0.972767"
                        z3="-0.125451"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.69137"
                        y3="-3.105567"
                        z3="-0.932667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.340349"
                        y3="2.265946"
                        z3="1.227842"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.055252"
                        y3="2.252483"
                        z3="-0.988601"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.247518"
                        y3="-2.787976"
                        z3="1.325238"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.895192"
                        y3="4.027882"
                        z3="-0.200321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.79651"
                        y3="3.340314"
                        z3="-0.226917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.864438"
                        y3="1.877563"
                        z3="-0.550438"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.848527"
                        y3="2.378592"
                        z3="0.46055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.853348"
                        y3="3.965237"
                        z3="0.653026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.297645"
                        y3="4.275211"
                        z3="-1.302393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.95261"
                        y3="1.010254"
                        z3="-0.084258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.582885"
                        y3="2.294232"
                        z3="0.111006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.495104"
                        y3="0.014144"
                        z3="-0.773795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.731901"
                        y3="2.049288"
                        z3="1.050788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.032148"
                        y3="0.68277"
                        z3="0.476501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.360295"
                        y3="3.150789"
                        z3="0.313314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.508127"
                        y3="-0.41639"
                        z3="1.145435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.793887"
                        y3="0.490245"
                        z3="-0.665922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.728985"
                        y3="-1.698887"
                        z3="0.673728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.035764"
                        y3="-0.791553"
                        z3="-1.134653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.492525"
                        y3="-1.873748"
                        z3="-0.472803"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.894588"
                        y3="-2.99359"
                        z3="1.346016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.407759"
                        y3="-3.792513"
                        z3="2.371536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.033794"
                        y3="-2.468018"
                        z3="0.39189"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.948616"
                        y3="-4.064234"
                        z3="2.439343"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.322151"
                        y3="-2.750055"
                        z3="0.475097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.822231"
                        y3="-3.542399"
                        z3="1.495478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.436343"
                        y3="1.611464"
                        z3="-1.510102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.065684"
                        y3="2.183554"
                        z3="1.504671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.15292"
                        y3="3.331578"
                        z3="1.487252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.484394"
                        y3="4.900288"
                        z3="1.076245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.748162"
                        y3="4.193292"
                        z3="0.071978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.58365"
                        y3="3.80892"
                        z3="-1.975852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.141356"
                        y3="4.623884"
                        z3="-1.899754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.819786"
                        y3="5.151776"
                        z3="-0.86171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.348751"
                        y3="1.175375"
                        z3="0.910068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.130112"
                        y3="2.101488"
                        z3="2.06797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.910778"
                        y3="-0.291116"
                        z3="2.041087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.197825"
                        y3="1.33554"
                        z3="-1.20613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.62426"
                        y3="-0.951614"
                        z3="-2.027755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.093667"
                        y3="-4.197497"
                        z3="3.103953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.403338"
                        y3="-1.851585"
                        z3="-0.417355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.323609"
                        y3="-4.687319"
                        z3="3.240568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.98757"
                        y3="-2.352478"
                        z3="-0.278321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.881277"
                        y3="-3.753604"
                        z3="1.550365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.0043,-.4328,-2.3588;-4.7454,-.9728,-.1255;3.6914,-3.1056,-.9327;1.3403,2.2659,1.2278;1.0553,2.2525,-.9886;2.2475,-2.788,1.3252;3.8952,4.0279,-.2003;-1.7965,3.3403,-.2269;-1.8644,1.8776,-.5504;-.8485,2.3786,.4606;-2.8533,3.9652,.653;-1.2976,4.2752,-1.3024;-2.9526,1.0103,-.0843;.5829,2.2942,.111;-3.4951,.0141,-.7738;2.7319,2.0493,1.0508;3.0321,.6828,.4765;3.3603,3.1508,.3133;2.5081,-.4164,1.1454;3.7939,.4902,-.6659;2.729,-1.6989,.6737;4.0358,-.7916,-1.1347;3.4925,-1.8737,-.4728;.8946,-2.9936,1.346;.4078,-3.7925,2.3715;.0338,-2.468,.3919;-.9486,-4.0642,2.4393;-1.3222,-2.7501,.4751;-1.8222,-3.5424,1.4955;-1.4363,1.6115,-1.5101;-1.0657,2.1836,1.5047;-3.1529,3.3316,1.4873;-2.4844,4.9003,1.0762;-3.7482,4.1933,.072;-.5837,3.8089,-1.9759;-2.1414,4.6239,-1.8998;-.8198,5.1518,-.8617;-3.3488,1.1754,.9101;3.1301,2.1015,2.068;1.9108,-.2911,2.0411;4.1978,1.3355,-1.2061;4.6243,-.9516,-2.0278;1.0937,-4.1975,3.104;.4033,-1.8516,-.4174;-1.3236,-4.6873,3.2406;-1.9876,-2.3525,-.2783;-2.8813,-3.7536,1.5504;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3067.6750471342 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">1</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">7.502e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-3.00427003"
                                 y3="-0.4327539"
                                 z3="-2.35879867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.7454192"
                                 y3="-0.97276674"
                                 z3="-0.12545143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.69136985"
                                 y3="-3.10556741"
                                 z3="-0.93266745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.34034854"
                                 y3="2.26594564"
                                 z3="1.22784214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.05525243"
                                 y3="2.25248258"
                                 z3="-0.98860126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.24751794"
                                 y3="-2.78797604"
                                 z3="1.32523795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.89519248"
                                 y3="4.02788223"
                                 z3="-0.20032105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.79650994"
                                 y3="3.34031362"
                                 z3="-0.22691729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.86443839"
                                 y3="1.87756261"
                                 z3="-0.55043752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84852691"
                                 y3="2.37859193"
                                 z3="0.46054958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.85334775"
                                 y3="3.96523708"
                                 z3="0.65302637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29764529"
                                 y3="4.27521067"
                                 z3="-1.30239331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.9526095"
                                 y3="1.01025431"
                                 z3="-0.08425835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58288514"
                                 y3="2.29423168"
                                 z3="0.11100579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.49510447"
                                 y3="0.01414369"
                                 z3="-0.77379469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73190139"
                                 y3="2.04928804"
                                 z3="1.05078818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0321482"
                                 y3="0.68276957"
                                 z3="0.47650142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36029489"
                                 y3="3.1507886"
                                 z3="0.31331448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50812703"
                                 y3="-0.41638982"
                                 z3="1.14543533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.79388718"
                                 y3="0.49024482"
                                 z3="-0.66592192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72898458"
                                 y3="-1.69888688"
                                 z3="0.67372763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.03576353"
                                 y3="-0.79155307"
                                 z3="-1.13465259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.49252486"
                                 y3="-1.87374784"
                                 z3="-0.47280307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.89458829"
                                 y3="-2.99359015"
                                 z3="1.34601592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.40775904"
                                 y3="-3.79251336"
                                 z3="2.37153563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.03379358"
                                 y3="-2.46801834"
                                 z3="0.39188951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.9486162"
                                 y3="-4.06423415"
                                 z3="2.43934303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.32215139"
                                 y3="-2.75005541"
                                 z3="0.4750966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.82223115"
                                 y3="-3.54239927"
                                 z3="1.49547816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43634271"
                                 y3="1.61146438"
                                 z3="-1.51010189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06568442"
                                 y3="2.18355374"
                                 z3="1.50467139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.15291979"
                                 y3="3.33157807"
                                 z3="1.48725183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.48439406"
                                 y3="4.90028813"
                                 z3="1.07624502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.74816197"
                                 y3="4.19329241"
                                 z3="0.07197785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5836495"
                                 y3="3.80892025"
                                 z3="-1.97585169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14135616"
                                 y3="4.62388408"
                                 z3="-1.89975387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.81978643"
                                 y3="5.15177566"
                                 z3="-0.86170952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.34875052"
                                 y3="1.17537455"
                                 z3="0.91006799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.13011157"
                                 y3="2.10148805"
                                 z3="2.06797028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.9107783"
                                 y3="-0.29111619"
                                 z3="2.04108723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.19782504"
                                 y3="1.33553989"
                                 z3="-1.20613006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.62425993"
                                 y3="-0.95161407"
                                 z3="-2.02775543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.09366688"
                                 y3="-4.19749698"
                                 z3="3.10395312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.40333823"
                                 y3="-1.85158528"
                                 z3="-0.417355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.3236089"
                                 y3="-4.68731867"
                                 z3="3.24056831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98757004"
                                 y3="-2.35247839"
                                 z3="-0.27832149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8812771"
                                 y3="-3.75360405"
                                 z3="1.55036485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.0043,-.4328,-2.3588;-4.7454,-.9728,-.1255;3.6914,-3.1056,-.9327;1.3403,2.2659,1.2278;1.0553,2.2525,-.9886;2.2475,-2.788,1.3252;3.8952,4.0279,-.2003;-1.7965,3.3403,-.2269;-1.8644,1.8776,-.5504;-.8485,2.3786,.4605;-2.8533,3.9652,.653;-1.2976,4.2752,-1.3024;-2.9526,1.0103,-.0843;.5829,2.2942,.111;-3.4951,.0141,-.7738;2.7319,2.0493,1.0508;3.0321,.6828,.4765;3.3603,3.1508,.3133;2.5081,-.4164,1.1454;3.7939,.4902,-.6659;2.729,-1.6989,.6737;4.0358,-.7916,-1.1347;3.4925,-1.8737,-.4728;.8946,-2.9936,1.346;.4078,-3.7925,2.3715;.0338,-2.468,.3919;-.9486,-4.0642,2.4393;-1.3222,-2.7501,.4751;-1.8222,-3.5424,1.4955;-1.4363,1.6115,-1.5101;-1.0657,2.1836,1.5047;-3.1529,3.3316,1.4873;-2.4844,4.9003,1.0762;-3.7482,4.1933,.072;-.5836,3.8089,-1.9759;-2.1414,4.6239,-1.8998;-.8198,5.1518,-.8617;-3.3488,1.1754,.9101;3.1301,2.1015,2.068;1.9108,-.2911,2.0411;4.1978,1.3355,-1.2061;4.6243,-.9516,-2.0278;1.0937,-4.1975,3.104;.4033,-1.8516,-.4174;-1.3236,-4.6873,3.2406;-1.9876,-2.3525,-.2783;-2.8813,-3.7536,1.5504;</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="-3.00427"
                        y3="-0.432754"
                        z3="-2.358799"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.745419"
                        y3="-0.972767"
                        z3="-0.125451"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.69137"
                        y3="-3.105567"
                        z3="-0.932667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.340349"
                        y3="2.265946"
                        z3="1.227842"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.055252"
                        y3="2.252483"
                        z3="-0.988601"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.247518"
                        y3="-2.787976"
                        z3="1.325238"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.895192"
                        y3="4.027882"
                        z3="-0.200321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.79651"
                        y3="3.340314"
                        z3="-0.226917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.864438"
                        y3="1.877563"
                        z3="-0.550438"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.848527"
                        y3="2.378592"
                        z3="0.46055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.853348"
                        y3="3.965237"
                        z3="0.653026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.297645"
                        y3="4.275211"
                        z3="-1.302393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.95261"
                        y3="1.010254"
                        z3="-0.084258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.582885"
                        y3="2.294232"
                        z3="0.111006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.495104"
                        y3="0.014144"
                        z3="-0.773795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.731901"
                        y3="2.049288"
                        z3="1.050788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.032148"
                        y3="0.68277"
                        z3="0.476501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.360295"
                        y3="3.150789"
                        z3="0.313314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.508127"
                        y3="-0.41639"
                        z3="1.145435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.793887"
                        y3="0.490245"
                        z3="-0.665922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.728985"
                        y3="-1.698887"
                        z3="0.673728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.035764"
                        y3="-0.791553"
                        z3="-1.134653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.492525"
                        y3="-1.873748"
                        z3="-0.472803"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.894588"
                        y3="-2.99359"
                        z3="1.346016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.407759"
                        y3="-3.792513"
                        z3="2.371536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.033794"
                        y3="-2.468018"
                        z3="0.39189"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.948616"
                        y3="-4.064234"
                        z3="2.439343"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.322151"
                        y3="-2.750055"
                        z3="0.475097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.822231"
                        y3="-3.542399"
                        z3="1.495478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.436343"
                        y3="1.611464"
                        z3="-1.510102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.065684"
                        y3="2.183554"
                        z3="1.504671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.15292"
                        y3="3.331578"
                        z3="1.487252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.484394"
                        y3="4.900288"
                        z3="1.076245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.748162"
                        y3="4.193292"
                        z3="0.071978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.58365"
                        y3="3.80892"
                        z3="-1.975852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.141356"
                        y3="4.623884"
                        z3="-1.899754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.819786"
                        y3="5.151776"
                        z3="-0.86171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.348751"
                        y3="1.175375"
                        z3="0.910068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.130112"
                        y3="2.101488"
                        z3="2.06797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.910778"
                        y3="-0.291116"
                        z3="2.041087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.197825"
                        y3="1.33554"
                        z3="-1.20613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.62426"
                        y3="-0.951614"
                        z3="-2.027755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.093667"
                        y3="-4.197497"
                        z3="3.103953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.403338"
                        y3="-1.851585"
                        z3="-0.417355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.323609"
                        y3="-4.687319"
                        z3="3.240568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.98757"
                        y3="-2.352478"
                        z3="-0.278321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.881277"
                        y3="-3.753604"
                        z3="1.550365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.0043,-.4328,-2.3588;-4.7454,-.9728,-.1255;3.6914,-3.1056,-.9327;1.3403,2.2659,1.2278;1.0553,2.2525,-.9886;2.2475,-2.788,1.3252;3.8952,4.0279,-.2003;-1.7965,3.3403,-.2269;-1.8644,1.8776,-.5504;-.8485,2.3786,.4606;-2.8533,3.9652,.653;-1.2976,4.2752,-1.3024;-2.9526,1.0103,-.0843;.5829,2.2942,.111;-3.4951,.0141,-.7738;2.7319,2.0493,1.0508;3.0321,.6828,.4765;3.3603,3.1508,.3133;2.5081,-.4164,1.1454;3.7939,.4902,-.6659;2.729,-1.6989,.6737;4.0358,-.7916,-1.1347;3.4925,-1.8737,-.4728;.8946,-2.9936,1.346;.4078,-3.7925,2.3715;.0338,-2.468,.3919;-.9486,-4.0642,2.4393;-1.3222,-2.7501,.4751;-1.8222,-3.5424,1.4955;-1.4363,1.6115,-1.5101;-1.0657,2.1836,1.5047;-3.1529,3.3316,1.4873;-2.4844,4.9003,1.0762;-3.7482,4.1933,.072;-.5837,3.8089,-1.9759;-2.1414,4.6239,-1.8998;-.8198,5.1518,-.8617;-3.3488,1.1754,.9101;3.1301,2.1015,2.068;1.9108,-.2911,2.0411;4.1978,1.3355,-1.2061;4.6243,-.9516,-2.0278;1.0937,-4.1975,3.104;.4033,-1.8516,-.4174;-1.3236,-4.6873,3.2406;-1.9876,-2.3525,-.2783;-2.8813,-3.7536,1.5504;</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">-2149.91110081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3067.67504713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5217.58614794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9048.51660320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3830.93045526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44186006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53075926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000237443518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000237443518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000474887037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170752203879</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0579 71.3193 71.4194 71.6539 72.0778 72.3381 72.4615 72.5847 72.7806 73.0223 73.2826 73.5904 73.6880 74.1563 74.1923 74.3609 74.5304 74.9678 75.0301 75.1586 75.2618 75.4575 75.7964 76.1067 76.1759 76.4358 76.6392 76.6944 76.8748 77.0504 77.2506 77.4861 77.6400 77.9124 77.9883 78.1241 78.2749 78.2813 78.2863 78.3950 78.4926 78.6767 78.8288 78.9283 79.0810 79.2648 79.3871 79.5142 79.5435 79.6866 79.7513 79.8763 80.1169 80.2325 80.3998 80.6679 80.7041 80.7862 81.0350 81.1349 81.2072 81.2597 81.6618 81.7377 81.8627 81.9550 82.0113 82.1113 82.2942 82.4168 82.5707 82.8407 82.9844 83.1279 83.2388 83.3265 83.4005 83.5585 83.7581 83.9957 84.1738 84.2275 84.3650 84.6851 84.7769 84.8756 84.9384 85.0216 85.1849 85.2946 85.3648 85.5699 85.6674 85.7442 85.9406 85.9493 86.0729 86.1400 86.3243 86.3721 86.5341 86.7143 86.8212 87.0547 87.2907 87.6224 87.7220 87.7830 87.7974 88.0050 88.2017 88.2980 88.3594 88.5332 88.6529 88.7920 88.8538 89.0132 89.0990 89.2415 89.4702 89.5650 89.6080 89.6937 89.7177 89.8524 90.0574 90.1801 90.2803 90.5219 90.6603 90.8671 91.0778 91.1235 91.3315 91.4345 91.4549 91.7147 91.8906 92.0878 92.1823 92.2378 92.3758 92.4560 92.5966 92.8026 92.8671 92.9750 93.0621 93.1937 93.2993 93.3894 93.5140 93.6285 93.7078 93.7952 93.8827 94.0644 94.2883 94.3637 94.4947 94.5531 94.7093 94.8442 94.9873 95.1050 95.1883 95.4461 95.4680 95.5865 95.8983 95.9311 96.1381 96.3657 96.6186 96.6727 96.7767 96.9845 97.2012 97.2782 97.4927 97.5465 97.7129 97.8532 97.9287 97.9548 98.0866 98.2325 98.3622 98.5723 98.7950 98.8671 98.9696 99.2216 99.3928 99.4569 99.6205 99.8552 100.0192 100.2005 100.5037 100.6712 100.7665 100.9025 100.9735 101.3353 101.4930 101.6828 101.7160 101.9348 102.0143 102.3641 102.3803 102.6646 103.0447 103.2569 103.2987 103.4704 103.5419 103.8968 104.0732 104.3075 104.4509 104.6086 104.7169 105.0514 105.1738 105.2383 105.3238 105.4740 105.7692 105.8383 105.9643 106.2423 106.3407 106.4326 106.5385 106.8698 107.0866 107.1001 107.1885 107.2690 107.4875 107.6179 107.7942 107.9744 108.1856 108.4919 108.7413 108.8767 109.0597 109.1541 109.4484 109.7321 109.8337 109.9568 110.1452 110.2885 110.5317 110.6096 110.7179 110.8254 110.9266 111.0198 111.0761 111.2299 111.3004 111.5795 111.6870 111.9387 111.9982 112.5894 112.6587 112.6711 112.8820 113.1325 113.3420 113.4717 113.5458 113.6601 113.8265 114.0857 114.4629 114.5529 114.6318 114.7380 114.8815 114.9528 115.3279 115.5502 115.7200 115.9399 116.0108 116.2321 116.4017 116.5497 116.6668 116.7825 117.0479 117.0950 117.2101 117.3331 117.4836 117.6253 117.6706 117.7912 117.9339 118.0711 118.2774 118.3405 118.4548 118.6186 118.7745 118.8136 118.9674 119.1733 119.5276 119.5629 119.9222 120.1285 120.2061 120.3701 120.6124 121.0743 121.2838 121.4441 121.6051 121.7306 121.8328 121.9498 122.3187 122.5514 123.0612 123.2088 123.3948 123.5606 123.9078 124.1362 124.2707 124.5196 125.2088 125.4708 125.6034 125.7121 125.8144 125.9136 126.3294 126.4822 126.5957 127.0639 127.1730 127.4464 127.6987 128.0337 128.3294 128.3819 128.5541 128.9118 129.2252 129.4094 129.6460 129.8135 129.9916 130.1378 130.3302 130.4898 130.7254 130.7936 131.0138 131.1946 131.2209 131.4955 131.7417 131.8433 131.9738 132.2764 132.8075 132.8411 133.0711 133.1292 133.6162 134.0107 134.1819 134.2106 134.8488 135.1798 135.6166 135.6924 136.1840 136.3109 136.7363 137.2981 137.9015 138.0298 138.2026 138.2742 138.5190 138.6386 138.8821 139.2656 139.7726 139.8382 140.0288 140.3396 140.9553 141.1821 141.2770 141.5812 141.8005 142.3792 142.6815 142.8718 143.3010 143.6693 143.8064 143.8893 144.2100 144.3916 144.4691 144.8039 145.1774 145.2494 145.8707 146.0167 146.2740 146.3800 146.8361 146.9465 147.2085 147.3474 147.7635 148.2998 148.3313 148.5399 149.0056 149.1759 149.1859 149.6301 149.8274 150.2517 150.4296 150.5495 150.6824 151.1676 151.6834 151.9614 152.0376 152.4171 152.8021 153.3707 153.6367 153.7745 154.4526 154.5325 154.7955 155.3814 156.1855 156.4397 156.7624 157.2413 157.3333 157.5078 158.2996 158.6149 158.8419 159.1651 159.4459 159.5851 160.5036 160.7109 161.0563 161.5598 162.2399 162.5892 162.7938 163.5028 163.9370 164.7346 165.0400 167.2120 168.0328 170.1770 171.2758 172.2890 172.5212 173.2183 174.7392 176.9562 177.4426 179.2748 180.2417 180.8145 182.0229 183.0489 185.6389 185.8541 186.9093 188.7365 188.8608 189.3133 190.2060 191.1384 192.1150 192.8306 193.3472 195.8616 196.5107 196.8431 199.4225 199.9133 201.0396 204.8941 205.8439 206.7107 207.6881 212.9967 221.3841 221.7085 222.5756 222.9775 223.2602 224.4530 225.7388 225.9230 227.9953 229.6608 229.8159 235.9799 241.2465 247.8686 249.1330 295.5661 295.7777 295.8779 297.2903 308.5914 314.2824 609.4422 617.9942 619.5376 625.2582 629.1239 629.5265 631.7078 632.7814 634.2385 634.5686 635.1738 635.4993 635.5433 636.8322 637.0080 639.3436 641.6346 644.2183 646.9441 650.0867 655.5751 658.2662 704.2960 709.9093 877.6772 1201.5823 1210.2904 1215.0673 1563.5495</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.042432 -0.046055 -0.182325 -0.279789 -0.357029 -0.297698 0.006892 0.057324 0.050344 -0.070752 -0.246832 -0.241688 -0.186073 0.346505 0.032567 0.423582 -0.071146 -0.289168 -0.197397 -0.079893 0.122500 -0.158078 0.226233 0.248313 -0.204263 -0.149597 -0.087548 -0.121863 -0.154024 0.089383 0.077669 0.072855 0.096143 0.101048 0.104642 0.089801 0.090700 0.096456 0.124431 0.128060 0.124060 0.128675 0.125446 0.124893 0.124944 0.127549 0.122635</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0424 17.0461 9.1823 8.2798 8.3570 8.2977 6.9931 5.9427 5.9497 6.0708 6.2468 6.2417 6.1861 5.6535 5.9674 5.5764 6.0711 6.2892 6.1974 6.0799 5.8775 6.1581 5.7738 5.7517 6.2043 6.1496 6.0875 6.1219 6.1540 0.9106 0.9223 0.9271 0.9039 0.8990 0.8954 0.9102 0.9093 0.9035 0.8756 0.8719 0.8759 0.8713 0.8746 0.8751 0.8751 0.8725 0.8774</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0424 -0.0461 -0.1823 -0.2798 -0.3570 -0.2977 0.0069 0.0573 0.0503 -0.0708 -0.2468 -0.2417 -0.1861 0.3465 0.0326 0.4236 -0.0711 -0.2892 -0.1974 -0.0799 0.1225 -0.1581 0.2262 0.2483 -0.2043 -0.1496 -0.0875 -0.1219 -0.1540 0.0894 0.0777 0.0729 0.0961 0.1010 0.1046 0.0898 0.0907 0.0965 0.1244 0.1281 0.1241 0.1287 0.1254 0.1249 0.1249 0.1275 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2820 1.2564 1.1213 2.1086 2.1396 2.1137 3.1122 3.8020 3.8105 3.8583 3.9088 3.9144 3.9197 4.2126 4.2501 3.8966 3.7678 4.0511 3.9984 3.8993 3.8192 3.9335 4.0945 3.7875 4.0210 3.9014 3.9521 3.9346 3.9813 1.0487 1.0358 1.0098 1.0044 1.0021 1.0213 1.0006 1.0028 1.0327 0.9889 1.0190 1.0226 1.0071 1.0138 1.0165 0.9983 1.0132 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2820 1.2564 1.1213 2.1086 2.1396 2.1137 3.1122 3.8020 3.8105 3.8583 3.9088 3.9144 3.9197 4.2126 4.2501 3.8966 3.7678 4.0511 3.9984 3.8993 3.8192 3.9335 4.0945 3.7875 4.0210 3.9014 3.9521 3.9346 3.9813 1.0487 1.0358 1.0098 1.0044 1.0021 1.0213 1.0006 1.0028 1.0327 0.9889 1.0190 1.0226 1.0071 1.0138 1.0165 0.9983 1.0132 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="50">1.1727 1.1345 1.1059 1.0811 0.8685 1.9356 0.1267 0.9562 0.9814 3.0463 0.9196 0.8734 0.9514 0.9735 0.8858 1.0201 0.9887 1.0464 1.0127 0.9873 0.9885 0.9939 0.9814 0.9887 0.9886 1.8734 0.9516 0.9579 0.9339 0.9682 1.3553 1.3820 1.4270 0.9590 1.4149 0.9523 1.3936 1.4310 0.9751 1.3998 1.3508 1.4610 0.9717 1.4222 0.9650 1.4247 0.9776 1.4464 0.9580 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 14 2 22 3 13 3 15 4 13 4 15 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027250953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938351760869</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.42144 1.35440 -1.06704 19.96834 -19.73540 0.23294 10.00475 -8.89454 1.11021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
