<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.662396"
                        y3="-5.22442"
                        z3="0.570749"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.500372"
                        y3="-5.232263"
                        z3="-1.653138"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.337421"
                        y3="-0.904595"
                        z3="-1.969521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.145633"
                        y3="-2.108237"
                        z3="-0.093228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.056095"
                        y3="3.3186"
                        z3="0.633332"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.799797"
                        y3="-0.940506"
                        z3="-0.467249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.740127"
                        y3="-2.440788"
                        z3="-0.565634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.798767"
                        y3="-1.601613"
                        z3="-1.393543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.926639"
                        y3="-0.186638"
                        z3="-1.132743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.348335"
                        y3="-0.302242"
                        z3="0.824717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.794545"
                        y3="-3.220345"
                        z3="-1.224135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.644099"
                        y3="-1.598257"
                        z3="-1.056372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.249263"
                        y3="-4.398933"
                        z3="-0.816491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.69448"
                        y3="-0.624181"
                        z3="-1.648036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.806774"
                        y3="0.369818"
                        z3="-0.523651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.923821"
                        y3="1.439992"
                        z3="-0.453791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.799908"
                        y3="0.240488"
                        z3="0.43701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.016993"
                        y3="2.353415"
                        z3="0.584549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.902037"
                        y3="1.173581"
                        z3="1.457581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.010901"
                        y3="2.230097"
                        z3="1.548577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.351179"
                        y3="4.572429"
                        z3="1.082387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.510157"
                        y3="5.241605"
                        z3="0.707202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.409937"
                        y3="5.193704"
                        z3="1.890769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.719883"
                        y3="6.537018"
                        z3="1.154293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.627828"
                        y3="6.493377"
                        z3="2.321098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.784444"
                        y3="7.168806"
                        z3="1.961494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.267666"
                        y3="-2.927117"
                        z3="0.279878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.016541"
                        y3="-1.497981"
                        z3="-2.451406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.193525"
                        y3="-0.585675"
                        z3="-2.110707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.645406"
                        y3="0.857368"
                        z3="-1.278479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.823033"
                        y3="-0.205393"
                        z3="-0.510833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.193727"
                        y3="-0.231761"
                        z3="1.511342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.976815"
                        y3="0.709666"
                        z3="0.651698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.562124"
                        y3="-0.862178"
                        z3="1.325543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.25147"
                        y3="-2.815452"
                        z3="-2.118915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.117132"
                        y3="-0.216132"
                        z3="-2.567169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.238752"
                        y3="-1.539764"
                        z3="-1.406225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.14096"
                        y3="1.56585"
                        z3="-1.192014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.480286"
                        y3="-0.600785"
                        z3="0.403608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.670258"
                        y3="1.063352"
                        z3="2.211376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.08194"
                        y3="2.935829"
                        z3="2.365958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.239354"
                        y3="4.760511"
                        z3="0.067596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.48792"
                        y3="4.658487"
                        z3="2.171055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.621475"
                        y3="7.057876"
                        z3="0.860158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.110104"
                        y3="6.976207"
                        z3="2.948281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.9541"
                        y3="8.180796"
                        z3="2.303375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6624,-5.2244,.5707;4.5004,-5.2323,-1.6531;-1.3374,-.9046,-1.9695;-1.1456,-2.1082,-.0932;-1.0561,3.3186,.6333;1.7998,-.9405,-.4672;1.7401,-2.4408,-.5656;.7988,-1.6016,-1.3935;2.9266,-.1866,-1.1327;1.3483,-.3022,.8247;2.7945,-3.2203,-1.2241;-.6441,-1.5983,-1.0564;3.2493,-4.3989,-.8165;-2.6945,-.6242,-1.648;-2.8068,.3698,-.5237;-1.9238,1.44,-.4538;-3.7999,.2405,.437;-2.017,2.3534,.5845;-3.902,1.1736,1.4576;-3.0109,2.2301,1.5486;-1.3512,4.5724,1.0824;-2.5102,5.2416,.7072;-.4099,5.1937,1.8908;-2.7199,6.537,1.1543;-.6278,6.4934,2.3211;-1.7844,7.1688,1.9615;1.2677,-2.9271,.2799;1.0165,-1.498,-2.4514;3.1935,-.5857,-2.1107;2.6454,.8574,-1.2785;3.823,-.2054,-.5108;2.1937,-.2318,1.5113;.9768,.7097,.6517;.5621,-.8622,1.3255;3.2515,-2.8155,-2.1189;-3.1171,-.2161,-2.5672;-3.2388,-1.5398,-1.4062;-1.141,1.5658,-1.192;-4.4803,-.6008,.4036;-4.6703,1.0634,2.2114;-3.0819,2.9358,2.366;-3.2394,4.7605,.0676;.4879,4.6585,2.1711;-3.6215,7.0579,.8602;.1101,6.9762,2.9483;-1.9541,8.1808,2.3034;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.4439915201 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">6.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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="2.6623962"
                                 y3="-5.22442016"
                                 z3="0.57074921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.50037151"
                                 y3="-5.2322634"
                                 z3="-1.65313753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33742067"
                                 y3="-0.9045948"
                                 z3="-1.96952109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.14563348"
                                 y3="-2.10823674"
                                 z3="-0.09322837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.05609534"
                                 y3="3.31860039"
                                 z3="0.63333165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.79979725"
                                 y3="-0.94050634"
                                 z3="-0.46724932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74012709"
                                 y3="-2.44078837"
                                 z3="-0.56563436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.79876711"
                                 y3="-1.60161259"
                                 z3="-1.39354307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92663943"
                                 y3="-0.18663773"
                                 z3="-1.132743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34833524"
                                 y3="-0.30224239"
                                 z3="0.82471708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79454505"
                                 y3="-3.2203446"
                                 z3="-1.22413548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64409859"
                                 y3="-1.5982567"
                                 z3="-1.05637226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24926308"
                                 y3="-4.39893269"
                                 z3="-0.81649109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69448022"
                                 y3="-0.62418108"
                                 z3="-1.6480364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80677414"
                                 y3="0.36981786"
                                 z3="-0.52365078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92382075"
                                 y3="1.43999217"
                                 z3="-0.45379095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79990785"
                                 y3="0.24048847"
                                 z3="0.43701004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01699334"
                                 y3="2.35341456"
                                 z3="0.58454859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90203662"
                                 y3="1.17358054"
                                 z3="1.45758063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01090076"
                                 y3="2.23009734"
                                 z3="1.54857736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.35117933"
                                 y3="4.57242917"
                                 z3="1.08238749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51015687"
                                 y3="5.24160482"
                                 z3="0.70720157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40993687"
                                 y3="5.1937045"
                                 z3="1.89076891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.71988333"
                                 y3="6.53701752"
                                 z3="1.15429339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.62782786"
                                 y3="6.49337673"
                                 z3="2.3210977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.78444377"
                                 y3="7.16880609"
                                 z3="1.96149371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.26766568"
                                 y3="-2.92711694"
                                 z3="0.27987813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.01654145"
                                 y3="-1.49798119"
                                 z3="-2.45140552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19352544"
                                 y3="-0.58567504"
                                 z3="-2.11070735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.64540605"
                                 y3="0.85736763"
                                 z3="-1.27847902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82303299"
                                 y3="-0.20539304"
                                 z3="-0.5108331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.19372694"
                                 y3="-0.23176088"
                                 z3="1.51134173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.9768152"
                                 y3="0.70966608"
                                 z3="0.6516977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56212449"
                                 y3="-0.86217826"
                                 z3="1.32554257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.25146999"
                                 y3="-2.81545173"
                                 z3="-2.11891484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.11713171"
                                 y3="-0.21613164"
                                 z3="-2.56716929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.23875231"
                                 y3="-1.53976402"
                                 z3="-1.40622499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.14095999"
                                 y3="1.56584987"
                                 z3="-1.19201434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.48028578"
                                 y3="-0.60078477"
                                 z3="0.40360784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.67025837"
                                 y3="1.06335152"
                                 z3="2.21137571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.08194008"
                                 y3="2.93582884"
                                 z3="2.36595779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23935377"
                                 y3="4.76051148"
                                 z3="0.06759644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.48791969"
                                 y3="4.65848711"
                                 z3="2.17105525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.62147527"
                                 y3="7.05787605"
                                 z3="0.8601584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.11010417"
                                 y3="6.97620677"
                                 z3="2.9482808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.95409993"
                                 y3="8.1807965"
                                 z3="2.30337502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6624,-5.2244,.5707;4.5004,-5.2323,-1.6531;-1.3374,-.9046,-1.9695;-1.1456,-2.1082,-.0932;-1.0561,3.3186,.6333;1.7998,-.9405,-.4672;1.7401,-2.4408,-.5656;.7988,-1.6016,-1.3935;2.9266,-.1866,-1.1327;1.3483,-.3022,.8247;2.7945,-3.2203,-1.2241;-.6441,-1.5983,-1.0564;3.2493,-4.3989,-.8165;-2.6945,-.6242,-1.648;-2.8068,.3698,-.5237;-1.9238,1.44,-.4538;-3.7999,.2405,.437;-2.017,2.3534,.5845;-3.902,1.1736,1.4576;-3.0109,2.2301,1.5486;-1.3512,4.5724,1.0824;-2.5102,5.2416,.7072;-.4099,5.1937,1.8908;-2.7199,6.537,1.1543;-.6278,6.4934,2.3211;-1.7844,7.1688,1.9615;1.2677,-2.9271,.2799;1.0165,-1.498,-2.4514;3.1935,-.5857,-2.1107;2.6454,.8574,-1.2785;3.823,-.2054,-.5108;2.1937,-.2318,1.5113;.9768,.7097,.6517;.5621,-.8622,1.3255;3.2515,-2.8155,-2.1189;-3.1171,-.2161,-2.5672;-3.2388,-1.5398,-1.4062;-1.141,1.5658,-1.192;-4.4803,-.6008,.4036;-4.6703,1.0634,2.2114;-3.0819,2.9358,2.366;-3.2394,4.7605,.0676;.4879,4.6585,2.1711;-3.6215,7.0579,.8602;.1101,6.9762,2.9483;-1.9541,8.1808,2.3034;</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="2.662396"
                        y3="-5.22442"
                        z3="0.570749"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.500372"
                        y3="-5.232263"
                        z3="-1.653138"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.337421"
                        y3="-0.904595"
                        z3="-1.969521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.145633"
                        y3="-2.108237"
                        z3="-0.093228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.056095"
                        y3="3.3186"
                        z3="0.633332"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.799797"
                        y3="-0.940506"
                        z3="-0.467249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.740127"
                        y3="-2.440788"
                        z3="-0.565634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.798767"
                        y3="-1.601613"
                        z3="-1.393543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.926639"
                        y3="-0.186638"
                        z3="-1.132743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.348335"
                        y3="-0.302242"
                        z3="0.824717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.794545"
                        y3="-3.220345"
                        z3="-1.224135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.644099"
                        y3="-1.598257"
                        z3="-1.056372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.249263"
                        y3="-4.398933"
                        z3="-0.816491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.69448"
                        y3="-0.624181"
                        z3="-1.648036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.806774"
                        y3="0.369818"
                        z3="-0.523651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.923821"
                        y3="1.439992"
                        z3="-0.453791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.799908"
                        y3="0.240488"
                        z3="0.43701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.016993"
                        y3="2.353415"
                        z3="0.584549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.902037"
                        y3="1.173581"
                        z3="1.457581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.010901"
                        y3="2.230097"
                        z3="1.548577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.351179"
                        y3="4.572429"
                        z3="1.082387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.510157"
                        y3="5.241605"
                        z3="0.707202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.409937"
                        y3="5.193704"
                        z3="1.890769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.719883"
                        y3="6.537018"
                        z3="1.154293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.627828"
                        y3="6.493377"
                        z3="2.321098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.784444"
                        y3="7.168806"
                        z3="1.961494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.267666"
                        y3="-2.927117"
                        z3="0.279878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.016541"
                        y3="-1.497981"
                        z3="-2.451406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.193525"
                        y3="-0.585675"
                        z3="-2.110707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.645406"
                        y3="0.857368"
                        z3="-1.278479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.823033"
                        y3="-0.205393"
                        z3="-0.510833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.193727"
                        y3="-0.231761"
                        z3="1.511342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.976815"
                        y3="0.709666"
                        z3="0.651698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.562124"
                        y3="-0.862178"
                        z3="1.325543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.25147"
                        y3="-2.815452"
                        z3="-2.118915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.117132"
                        y3="-0.216132"
                        z3="-2.567169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.238752"
                        y3="-1.539764"
                        z3="-1.406225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.14096"
                        y3="1.56585"
                        z3="-1.192014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.480286"
                        y3="-0.600785"
                        z3="0.403608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.670258"
                        y3="1.063352"
                        z3="2.211376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.08194"
                        y3="2.935829"
                        z3="2.365958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.239354"
                        y3="4.760511"
                        z3="0.067596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.48792"
                        y3="4.658487"
                        z3="2.171055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.621475"
                        y3="7.057876"
                        z3="0.860158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.110104"
                        y3="6.976207"
                        z3="2.948281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.9541"
                        y3="8.180796"
                        z3="2.303375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6624,-5.2244,.5707;4.5004,-5.2323,-1.6531;-1.3374,-.9046,-1.9695;-1.1456,-2.1082,-.0932;-1.0561,3.3186,.6333;1.7998,-.9405,-.4672;1.7401,-2.4408,-.5656;.7988,-1.6016,-1.3935;2.9266,-.1866,-1.1327;1.3483,-.3022,.8247;2.7945,-3.2203,-1.2241;-.6441,-1.5983,-1.0564;3.2493,-4.3989,-.8165;-2.6945,-.6242,-1.648;-2.8068,.3698,-.5237;-1.9238,1.44,-.4538;-3.7999,.2405,.437;-2.017,2.3534,.5845;-3.902,1.1736,1.4576;-3.0109,2.2301,1.5486;-1.3512,4.5724,1.0824;-2.5102,5.2416,.7072;-.4099,5.1937,1.8908;-2.7199,6.537,1.1543;-.6278,6.4934,2.3211;-1.7844,7.1688,1.9615;1.2677,-2.9271,.2799;1.0165,-1.498,-2.4514;3.1935,-.5857,-2.1107;2.6454,.8574,-1.2785;3.823,-.2054,-.5108;2.1937,-.2318,1.5113;.9768,.7097,.6517;.5621,-.8622,1.3255;3.2515,-2.8155,-2.1189;-3.1171,-.2161,-2.5672;-3.2388,-1.5398,-1.4062;-1.141,1.5658,-1.192;-4.4803,-.6008,.4036;-4.6703,1.0634,2.2114;-3.0819,2.9358,2.366;-3.2394,4.7605,.0676;.4879,4.6585,2.1711;-3.6215,7.0579,.8602;.1101,6.9762,2.9483;-1.9541,8.1808,2.3034;</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">-1958.42550060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2459.44399152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4417.86949212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7572.06605242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.19656030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04173488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61623428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000126168962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000126168962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000252337925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514014430010</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9064 96.0599 96.2147 96.5745 96.6848 96.8122 96.9370 97.1007 97.2159 97.2517 97.4538 97.7553 97.7937 97.8738 98.0442 98.1111 98.2233 98.4350 98.5320 98.7609 98.8883 98.9825 99.1240 99.2511 99.4448 99.6103 100.0103 100.1774 100.3682 100.5301 100.6644 100.8925 101.0175 101.1461 101.2920 101.4643 101.8585 102.1326 102.2387 102.3832 102.6722 102.8397 103.1019 103.2727 103.3826 103.6759 103.7983 104.0146 104.1719 104.4644 104.7017 104.8556 104.9710 105.1784 105.2300 105.3356 105.4195 105.4763 105.6127 105.7128 105.8735 106.1016 106.1852 106.3420 106.4823 106.6384 106.8368 106.9589 107.0465 107.2714 107.4959 107.5514 107.6871 107.8590 108.0787 108.2363 108.4472 108.6552 108.7090 109.0870 109.2756 109.4283 109.4553 109.6500 109.8962 110.0476 110.2070 110.4349 110.5442 110.6589 110.9564 111.1298 111.2893 111.5027 111.6853 111.7781 111.9356 112.2692 112.3016 112.5230 112.8756 112.9616 113.0873 113.3438 113.6028 113.6852 113.8261 114.0759 114.2927 114.4385 114.5046 114.7632 114.8422 114.9952 115.1770 115.2590 115.5194 115.8258 115.9548 116.2543 116.4205 116.5249 116.6764 116.8127 116.9391 117.0508 117.1426 117.4212 117.4431 117.5294 117.6306 117.8243 117.9485 118.1570 118.2038 118.2784 118.4399 118.5194 118.5986 118.7790 118.8487 119.1007 119.3345 119.5854 119.7545 119.9936 120.0853 120.3787 120.5259 120.6402 120.8644 121.1238 121.1924 121.4505 121.6543 122.0774 122.2428 122.2980 122.4374 122.6844 123.0129 123.3790 123.5504 123.7962 123.8066 123.9767 124.2429 124.6331 124.9520 125.5582 125.8523 125.9132 126.1519 126.3612 126.8207 127.6308 127.7858 127.9737 128.2133 128.5266 128.8544 128.9825 129.0835 129.4501 129.5085 129.6302 129.7814 129.8808 130.1026 130.2490 130.5769 130.6632 130.8104 130.9845 131.1090 131.2956 131.5168 131.8658 131.9927 132.2062 132.2563 132.8178 132.8223 133.2267 133.4461 134.2129 134.3052 134.6078 134.7091 134.9497 135.1196 135.2766 135.5916 135.6832 136.1365 136.5229 136.7203 137.1512 137.4372 137.9243 138.1569 138.2686 138.3696 138.5666 138.6655 139.3333 139.4131 139.7199 140.5109 140.5677 140.9368 141.1465 141.4882 141.6541 142.4956 142.9333 143.3162 143.6885 144.0228 144.0783 144.1056 144.2187 144.3938 144.9457 145.1216 145.3234 145.7444 145.9189 146.2067 146.3680 146.5675 146.8608 147.2145 147.5937 147.7143 147.9907 148.1013 148.1596 148.5090 148.6770 149.1670 149.5713 149.6919 150.0730 150.2027 150.6420 151.0462 151.2429 151.4474 151.8392 152.1617 152.5612 152.7714 152.9879 153.2124 153.8800 154.4488 154.5941 154.7284 154.9234 155.7329 156.2396 156.5272 156.6323 157.2529 157.3821 157.7278 157.9607 158.7799 159.3152 159.5765 159.7408 159.8030 159.9524 161.2967 161.4697 162.1257 162.4547 163.6681 164.2627 164.6100 165.5911 167.2674 168.5458 169.8386 171.7666 172.1250 172.8057 173.7930 174.2730 176.1787 177.8878 178.4849 180.2696 180.9355 182.1331 185.3213 186.4296 187.3906 187.6896 189.5524 189.8755 192.1832 192.3241 193.4342 195.7528 196.4894 199.4436 202.5577 204.9340 206.9629 207.0085 221.4680 221.8295 222.5296 223.0748 223.0980 223.6789 225.9417 226.1415 228.0720 229.4935 294.6327 294.9247 295.8609 297.3125 308.7239 313.4835 609.1593 618.0803 620.3286 625.9443 629.0789 631.5522 632.0523 633.7571 634.2588 635.2045 635.4862 636.1681 636.7524 637.1780 639.1160 640.3061 642.8343 647.6175 650.5312 657.4128 658.0971 702.1724 708.1997 1200.8596 1210.5769 1215.6107</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.040927 -0.050882 -0.271613 -0.356116 -0.305881 0.068697 0.044766 -0.056636 -0.253599 -0.245799 -0.206866 0.300709 0.052792 0.067941 0.097562 -0.329919 -0.168648 0.288947 -0.094314 -0.188861 0.239198 -0.164468 -0.207349 -0.120727 -0.096384 -0.140091 0.082353 0.077869 0.072755 0.094314 0.099661 0.094773 0.080680 0.102977 0.094630 0.106216 0.104627 0.124171 0.105407 0.126226 0.134806 0.133389 0.124228 0.127388 0.125928 0.126069</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0409 17.0509 8.2716 8.3561 8.3059 5.9313 5.9552 6.0566 6.2536 6.2458 6.2069 5.6993 5.9472 5.9321 5.9024 6.3299 6.1686 5.7111 6.0943 6.1889 5.7608 6.1645 6.2073 6.1207 6.0964 6.1401 0.9176 0.9221 0.9272 0.9057 0.9003 0.9052 0.9193 0.8970 0.9054 0.8938 0.8954 0.8758 0.8946 0.8738 0.8652 0.8666 0.8758 0.8726 0.8741 0.8739</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0409 -0.0509 -0.2716 -0.3561 -0.3059 0.0687 0.0448 -0.0566 -0.2536 -0.2458 -0.2069 0.3007 0.0528 0.0679 0.0976 -0.3299 -0.1686 0.2889 -0.0943 -0.1889 0.2392 -0.1645 -0.2073 -0.1207 -0.0964 -0.1401 0.0824 0.0779 0.0728 0.0943 0.0997 0.0948 0.0807 0.1030 0.0946 0.1062 0.1046 0.1242 0.1054 0.1262 0.1348 0.1334 0.1242 0.1274 0.1259 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2865 1.2540 2.1152 2.1462 2.0774 3.7704 3.8409 3.8098 3.9028 3.9044 3.9292 4.3158 4.2456 3.8561 3.6244 4.0425 4.0374 3.7458 3.9551 3.9826 3.8197 3.9448 4.0360 3.9528 3.9406 3.9574 1.0541 1.0332 1.0095 1.0047 1.0024 1.0025 1.0080 1.0191 1.0317 0.9891 1.0093 1.0295 1.0130 1.0003 1.0032 1.0046 1.0133 0.9999 0.9991 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2865 1.2540 2.1152 2.1462 2.0774 3.7704 3.8409 3.8098 3.9028 3.9044 3.9292 4.3158 4.2456 3.8561 3.6244 4.0425 4.0374 3.7458 3.9551 3.9826 3.8197 3.9448 4.0360 3.9528 3.9406 3.9574 1.0541 1.0332 1.0095 1.0047 1.0024 1.0025 1.0080 1.0191 1.0317 0.9891 1.0093 1.0295 1.0130 1.0003 1.0032 1.0046 1.0133 0.9999 0.9991 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.1964 1.1481 1.1463 0.8970 2.0030 0.9289 0.9672 0.9151 0.8636 0.9505 0.9557 0.9284 1.0255 0.9858 1.0258 1.0020 0.9884 0.9879 0.9943 0.9886 0.9911 0.9846 1.8755 0.9520 0.9279 0.9737 1.0182 1.3504 1.4007 1.4166 0.9845 1.4568 0.9734 1.3808 1.4402 0.9725 0.9580 1.3712 1.4169 1.4352 0.9652 1.4446 0.9722 1.4345 0.9718 1.4262 0.9744 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023070370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448570968649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.18743 17.68897 -0.49845 39.86774 -38.49642 1.37132 4.74108 -5.01606 -0.27498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
