<?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="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="-5.979187"
                        y3="1.77569"
                        z3="-0.509001"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.267948"
                        y3="2.318838"
                        z3="-3.24816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.489588"
                        y3="1.139342"
                        z3="-0.159158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.49661"
                        y3="2.369027"
                        z3="-1.737004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.597206"
                        y3="-3.124656"
                        z3="1.516689"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.115969"
                        y3="3.490517"
                        z3="0.70648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.97364"
                        y3="2.41182"
                        z3="0.111989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.510921"
                        y3="2.129791"
                        z3="0.430311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.345348"
                        y3="3.809036"
                        z3="2.165305"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.731265"
                        y3="4.700951"
                        z3="-0.108089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.482912"
                        y3="2.47732"
                        z3="-1.264899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.490813"
                        y3="1.916146"
                        z3="-0.621025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.737816"
                        y3="2.223658"
                        z3="-1.614971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.561707"
                        y3="0.849131"
                        z3="-1.055637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.554831"
                        y3="-0.01185"
                        z3="-0.334564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.150641"
                        y3="-1.20073"
                        z3="0.262262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.893781"
                        y3="0.352056"
                        z3="-0.294391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.077273"
                        y3="-2.008136"
                        z3="0.902809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.81683"
                        y3="-0.466002"
                        z3="0.341026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.419832"
                        y3="-1.644511"
                        z3="0.9477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.363115"
                        y3="-4.252347"
                        z3="1.592983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.056721"
                        y3="-4.748937"
                        z3="0.495664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.381986"
                        y3="-4.929918"
                        z3="2.803151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.778491"
                        y3="-5.925094"
                        z3="0.624538"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.099521"
                        y3="-6.111088"
                        z3="2.914905"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.805158"
                        y3="-6.61064"
                        z3="1.830742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.651268"
                        y3="1.934817"
                        z3="0.810744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.352959"
                        y3="1.512127"
                        z3="1.306614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.439755"
                        y3="4.213454"
                        z3="2.620666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.13636"
                        y3="4.552392"
                        z3="2.275966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.637809"
                        y3="2.927505"
                        z3="2.736801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.548734"
                        y3="4.489134"
                        z3="-1.156977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.527152"
                        y3="5.444931"
                        z3="-0.050365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.825587"
                        y3="5.154971"
                        z3="0.297841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.801483"
                        y3="2.744471"
                        z3="-2.060311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.172793"
                        y3="0.337977"
                        z3="-1.940889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.030939"
                        y3="1.774229"
                        z3="-1.398365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.111758"
                        y3="-1.506306"
                        z3="0.243093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.218134"
                        y3="1.277064"
                        z3="-0.754262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.858566"
                        y3="-0.176278"
                        z3="0.376478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.144326"
                        y3="-2.267597"
                        z3="1.455343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.031624"
                        y3="-4.225067"
                        z3="-0.451372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.831296"
                        y3="-4.531495"
                        z3="3.645125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.317915"
                        y3="-6.311442"
                        z3="-0.230181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.110174"
                        y3="-6.639017"
                        z3="3.859328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.367738"
                        y3="-7.529711"
                        z3="1.922488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-5.9792,1.7757,-.509;-5.2679,2.3188,-3.2482;.4896,1.1393,-.1592;-.4966,2.369,-1.737;2.5972,-3.1247,1.5167;-2.116,3.4905,.7065;-2.9736,2.4118,.112;-1.5109,2.1298,.4303;-2.3453,3.809,2.1653;-1.7313,4.701,-.1081;-3.4829,2.4773,-1.2649;-.4908,1.9161,-.621;-4.7378,2.2237,-1.615;1.5617,.8491,-1.0556;2.5548,-.0118,-.3346;2.1506,-1.2007,.2623;3.8938,.3521,-.2944;3.0773,-2.0081,.9028;4.8168,-.466,.341;4.4198,-1.6445,.9477;3.3631,-4.2523,1.593;4.0567,-4.7489,.4957;3.382,-4.9299,2.8032;4.7785,-5.9251,.6245;4.0995,-6.1111,2.9149;4.8052,-6.6106,1.8307;-3.6513,1.9348,.8107;-1.353,1.5121,1.3066;-1.4398,4.2135,2.6207;-3.1364,4.5524,2.276;-2.6378,2.9275,2.7368;-1.5487,4.4891,-1.157;-2.5272,5.4449,-.0504;-.8256,5.155,.2978;-2.8015,2.7445,-2.0603;1.1728,.338,-1.9409;2.0309,1.7742,-1.3984;1.1118,-1.5063,.2431;4.2181,1.2771,-.7543;5.8586,-.1763,.3765;5.1443,-2.2676,1.4553;4.0316,-4.2251,-.4514;2.8313,-4.5315,3.6451;5.3179,-6.3114,-.2302;4.1102,-6.639,3.8593;5.3677,-7.5297,1.9225;</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">2364.2581721931 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">7.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-5.97918651"
                                 y3="1.77569049"
                                 z3="-0.50900085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.26794809"
                                 y3="2.31883811"
                                 z3="-3.24815987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.48958785"
                                 y3="1.1393422"
                                 z3="-0.15915838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49660979"
                                 y3="2.36902695"
                                 z3="-1.73700399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.59720618"
                                 y3="-3.1246562"
                                 z3="1.51668908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.11596912"
                                 y3="3.49051698"
                                 z3="0.70648015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.97364012"
                                 y3="2.41182039"
                                 z3="0.1119891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51092127"
                                 y3="2.12979121"
                                 z3="0.43031123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.34534768"
                                 y3="3.80903572"
                                 z3="2.16530521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73126498"
                                 y3="4.70095096"
                                 z3="-0.10808888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.48291205"
                                 y3="2.47732045"
                                 z3="-1.26489933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.49081268"
                                 y3="1.91614573"
                                 z3="-0.62102471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.73781574"
                                 y3="2.22365804"
                                 z3="-1.61497148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.56170693"
                                 y3="0.84913113"
                                 z3="-1.05563659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55483094"
                                 y3="-0.01185034"
                                 z3="-0.33456417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15064103"
                                 y3="-1.20073047"
                                 z3="0.26226187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89378138"
                                 y3="0.35205551"
                                 z3="-0.29439135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07727305"
                                 y3="-2.00813577"
                                 z3="0.90280855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.81682953"
                                 y3="-0.46600204"
                                 z3="0.34102624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.41983182"
                                 y3="-1.64451103"
                                 z3="0.9476999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.36311515"
                                 y3="-4.25234744"
                                 z3="1.59298307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05672067"
                                 y3="-4.7489374"
                                 z3="0.49566404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.38198594"
                                 y3="-4.9299179"
                                 z3="2.80315138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.7784908"
                                 y3="-5.9250937"
                                 z3="0.6245379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.09952067"
                                 y3="-6.11108807"
                                 z3="2.91490501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.80515756"
                                 y3="-6.61063979"
                                 z3="1.83074198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.65126781"
                                 y3="1.93481702"
                                 z3="0.81074438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.35295927"
                                 y3="1.51212657"
                                 z3="1.3066139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.43975535"
                                 y3="4.21345405"
                                 z3="2.62066642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.13635987"
                                 y3="4.55239222"
                                 z3="2.27596572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.63780906"
                                 y3="2.92750502"
                                 z3="2.73680134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54873389"
                                 y3="4.4891343"
                                 z3="-1.15697745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.52715221"
                                 y3="5.44493112"
                                 z3="-0.05036506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82558701"
                                 y3="5.15497138"
                                 z3="0.29784078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.8014832"
                                 y3="2.74447053"
                                 z3="-2.06031072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.17279285"
                                 y3="0.33797724"
                                 z3="-1.94088872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0309395"
                                 y3="1.77422906"
                                 z3="-1.3983652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.11175815"
                                 y3="-1.50630622"
                                 z3="0.24309262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.21813429"
                                 y3="1.27706439"
                                 z3="-0.75426225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.85856587"
                                 y3="-0.17627816"
                                 z3="0.3764785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.14432567"
                                 y3="-2.26759706"
                                 z3="1.45534264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.03162354"
                                 y3="-4.22506731"
                                 z3="-0.45137176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.83129589"
                                 y3="-4.53149533"
                                 z3="3.64512523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.31791452"
                                 y3="-6.311442"
                                 z3="-0.23018145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.11017436"
                                 y3="-6.63901721"
                                 z3="3.85932844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.36773833"
                                 y3="-7.52971112"
                                 z3="1.92248805">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:-5.9792,1.7757,-.509;-5.2679,2.3188,-3.2482;.4896,1.1393,-.1592;-.4966,2.369,-1.737;2.5972,-3.1247,1.5167;-2.116,3.4905,.7065;-2.9736,2.4118,.112;-1.5109,2.1298,.4303;-2.3453,3.809,2.1653;-1.7313,4.701,-.1081;-3.4829,2.4773,-1.2649;-.4908,1.9161,-.621;-4.7378,2.2237,-1.615;1.5617,.8491,-1.0556;2.5548,-.0119,-.3346;2.1506,-1.2007,.2623;3.8938,.3521,-.2944;3.0773,-2.0081,.9028;4.8168,-.466,.341;4.4198,-1.6445,.9477;3.3631,-4.2523,1.593;4.0567,-4.7489,.4957;3.382,-4.9299,2.8032;4.7785,-5.9251,.6245;4.0995,-6.1111,2.9149;4.8052,-6.6106,1.8307;-3.6513,1.9348,.8107;-1.353,1.5121,1.3066;-1.4398,4.2135,2.6207;-3.1364,4.5524,2.276;-2.6378,2.9275,2.7368;-1.5487,4.4891,-1.157;-2.5272,5.4449,-.0504;-.8256,5.155,.2978;-2.8015,2.7445,-2.0603;1.1728,.338,-1.9409;2.0309,1.7742,-1.3984;1.1118,-1.5063,.2431;4.2181,1.2771,-.7543;5.8586,-.1763,.3765;5.1443,-2.2676,1.4553;4.0316,-4.2251,-.4514;2.8313,-4.5315,3.6451;5.3179,-6.3114,-.2302;4.1102,-6.639,3.8593;5.3677,-7.5297,1.9225;</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="-5.979187"
                        y3="1.77569"
                        z3="-0.509001"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.267948"
                        y3="2.318838"
                        z3="-3.24816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.489588"
                        y3="1.139342"
                        z3="-0.159158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.49661"
                        y3="2.369027"
                        z3="-1.737004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.597206"
                        y3="-3.124656"
                        z3="1.516689"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.115969"
                        y3="3.490517"
                        z3="0.70648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.97364"
                        y3="2.41182"
                        z3="0.111989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.510921"
                        y3="2.129791"
                        z3="0.430311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.345348"
                        y3="3.809036"
                        z3="2.165305"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.731265"
                        y3="4.700951"
                        z3="-0.108089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.482912"
                        y3="2.47732"
                        z3="-1.264899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.490813"
                        y3="1.916146"
                        z3="-0.621025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.737816"
                        y3="2.223658"
                        z3="-1.614971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.561707"
                        y3="0.849131"
                        z3="-1.055637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.554831"
                        y3="-0.01185"
                        z3="-0.334564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.150641"
                        y3="-1.20073"
                        z3="0.262262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.893781"
                        y3="0.352056"
                        z3="-0.294391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.077273"
                        y3="-2.008136"
                        z3="0.902809"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.81683"
                        y3="-0.466002"
                        z3="0.341026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.419832"
                        y3="-1.644511"
                        z3="0.9477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.363115"
                        y3="-4.252347"
                        z3="1.592983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.056721"
                        y3="-4.748937"
                        z3="0.495664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.381986"
                        y3="-4.929918"
                        z3="2.803151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.778491"
                        y3="-5.925094"
                        z3="0.624538"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.099521"
                        y3="-6.111088"
                        z3="2.914905"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.805158"
                        y3="-6.61064"
                        z3="1.830742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.651268"
                        y3="1.934817"
                        z3="0.810744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.352959"
                        y3="1.512127"
                        z3="1.306614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.439755"
                        y3="4.213454"
                        z3="2.620666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.13636"
                        y3="4.552392"
                        z3="2.275966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.637809"
                        y3="2.927505"
                        z3="2.736801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.548734"
                        y3="4.489134"
                        z3="-1.156977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.527152"
                        y3="5.444931"
                        z3="-0.050365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.825587"
                        y3="5.154971"
                        z3="0.297841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.801483"
                        y3="2.744471"
                        z3="-2.060311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.172793"
                        y3="0.337977"
                        z3="-1.940889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.030939"
                        y3="1.774229"
                        z3="-1.398365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.111758"
                        y3="-1.506306"
                        z3="0.243093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.218134"
                        y3="1.277064"
                        z3="-0.754262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.858566"
                        y3="-0.176278"
                        z3="0.376478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.144326"
                        y3="-2.267597"
                        z3="1.455343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.031624"
                        y3="-4.225067"
                        z3="-0.451372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.831296"
                        y3="-4.531495"
                        z3="3.645125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.317915"
                        y3="-6.311442"
                        z3="-0.230181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.110174"
                        y3="-6.639017"
                        z3="3.859328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.367738"
                        y3="-7.529711"
                        z3="1.922488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-5.9792,1.7757,-.509;-5.2679,2.3188,-3.2482;.4896,1.1393,-.1592;-.4966,2.369,-1.737;2.5972,-3.1247,1.5167;-2.116,3.4905,.7065;-2.9736,2.4118,.112;-1.5109,2.1298,.4303;-2.3453,3.809,2.1653;-1.7313,4.701,-.1081;-3.4829,2.4773,-1.2649;-.4908,1.9161,-.621;-4.7378,2.2237,-1.615;1.5617,.8491,-1.0556;2.5548,-.0118,-.3346;2.1506,-1.2007,.2623;3.8938,.3521,-.2944;3.0773,-2.0081,.9028;4.8168,-.466,.341;4.4198,-1.6445,.9477;3.3631,-4.2523,1.593;4.0567,-4.7489,.4957;3.382,-4.9299,2.8032;4.7785,-5.9251,.6245;4.0995,-6.1111,2.9149;4.8052,-6.6106,1.8307;-3.6513,1.9348,.8107;-1.353,1.5121,1.3066;-1.4398,4.2135,2.6207;-3.1364,4.5524,2.276;-2.6378,2.9275,2.7368;-1.5487,4.4891,-1.157;-2.5272,5.4449,-.0504;-.8256,5.155,.2978;-2.8015,2.7445,-2.0603;1.1728,.338,-1.9409;2.0309,1.7742,-1.3984;1.1118,-1.5063,.2431;4.2181,1.2771,-.7543;5.8586,-.1763,.3765;5.1443,-2.2676,1.4553;4.0316,-4.2251,-.4514;2.8313,-4.5315,3.6451;5.3179,-6.3114,-.2302;4.1102,-6.639,3.8593;5.3677,-7.5297,1.9225;</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">-1958.42577577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2364.25817219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4322.68394796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7381.59065199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3058.90670402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03066141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.60488564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999976869845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999976869845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999953739690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511476525499</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9047 95.9530 96.0175 96.1668 96.4585 96.5295 96.6266 96.8578 97.0239 97.1502 97.2870 97.4417 97.6003 97.8811 97.9180 97.9576 98.1345 98.2787 98.4070 98.6170 98.7124 98.8801 99.0387 99.1497 99.1568 99.4033 99.5388 99.7509 99.8313 100.0657 100.2741 100.4562 100.6480 100.8469 100.9328 101.5033 101.5349 101.7031 102.2771 102.3727 102.5173 102.7682 102.8780 103.0032 103.3105 103.4994 103.5999 103.7844 103.9327 104.2485 104.4402 104.6243 104.7669 104.9182 105.1514 105.3008 105.4050 105.5006 105.5482 105.6230 105.7591 105.8899 105.9538 106.1053 106.2265 106.5406 106.6835 106.8890 106.9781 107.0926 107.3009 107.3276 107.4679 107.5936 107.9168 108.0381 108.2383 108.2761 108.5174 108.7652 109.1083 109.3224 109.3939 109.4798 109.9401 110.0176 110.1464 110.5770 110.6758 110.7366 110.9002 111.1216 111.2910 111.4925 111.5762 111.8982 112.0822 112.3828 112.4322 112.5806 112.7594 112.9653 113.1378 113.2503 113.4124 113.4753 113.7251 113.9652 114.1916 114.3427 114.4467 114.6827 114.7923 115.0329 115.1378 115.3302 115.4993 115.6777 115.8225 115.9840 116.3091 116.3987 116.4095 116.6454 116.8683 116.9357 117.1208 117.1780 117.2996 117.5775 117.6376 117.7570 117.9717 118.1155 118.1523 118.3418 118.3669 118.5102 118.7272 118.8889 118.9291 119.2845 119.3947 119.5951 119.7009 119.7855 120.0624 120.2327 120.2845 120.3800 120.5986 120.9092 121.0535 121.2252 121.3668 121.6443 121.7682 122.0261 122.2703 122.4281 122.6399 122.9640 123.0748 123.3692 123.5741 123.6942 124.2882 124.7392 124.8227 125.1535 125.4624 125.8558 126.0226 126.3686 126.6805 126.8089 127.6107 127.8333 128.1450 128.5087 128.7435 128.8224 129.0376 129.1100 129.3857 129.5467 129.6911 129.8641 129.9381 130.0740 130.4131 130.4667 130.6979 131.0089 131.1095 131.4592 131.6262 131.9516 132.3508 132.5618 132.6757 132.8231 132.9598 133.2694 133.6943 133.7530 134.0132 134.2390 134.5325 134.8416 134.9837 135.2752 135.5502 135.7242 136.3384 136.4220 136.8252 137.0448 137.2377 137.3736 138.0109 138.2134 138.3678 138.4044 138.7311 139.0451 139.2608 139.8257 140.0714 140.2489 140.6217 141.1239 141.4104 141.8340 142.2347 143.0259 143.3581 143.5970 144.0371 144.1528 144.1870 144.3171 144.5932 144.9521 145.3122 145.4536 145.7184 145.8437 146.0206 146.4269 146.6133 146.7312 146.9253 147.6267 147.8124 147.8407 148.1096 148.2536 148.5855 148.8899 149.2660 149.5888 149.7172 149.9885 150.0530 150.3818 150.5040 150.7009 150.9224 151.5219 151.8904 152.3533 152.5427 153.2405 153.4522 153.4736 154.2801 154.4528 154.5357 154.9792 155.4338 156.4143 156.5443 156.6352 157.1818 157.2042 157.5793 157.6808 158.3907 158.9181 159.0805 159.2201 159.7325 159.7983 161.1946 161.5718 161.8009 163.0590 163.5265 164.2218 164.6983 166.4412 167.4616 168.4500 169.3717 171.7010 172.3766 172.7219 172.9009 174.0895 175.8155 177.5979 178.7790 179.0850 180.9197 182.4577 185.1116 186.8209 186.9727 187.3093 189.2111 189.8565 192.2175 192.7457 193.2107 195.6365 196.2996 199.7162 202.1805 205.6079 206.6161 206.9173 221.5762 221.8905 222.6703 223.1263 223.2090 223.7346 225.9336 226.2744 228.1049 229.4928 294.7174 294.9292 295.9286 297.3299 308.8071 313.4862 608.8609 617.7332 618.5909 624.9317 630.5455 631.4106 631.9391 633.5284 634.2160 635.0594 635.2206 635.8231 636.5379 636.7527 637.3530 640.1567 643.8359 646.9907 650.1567 657.2512 658.0898 701.9712 708.0416 1200.3046 1210.0333 1214.9844</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">-0.053234 -0.046670 -0.262266 -0.400122 -0.297423 0.064524 0.051400 -0.075182 -0.232166 -0.252117 -0.229585 0.348439 0.040015 0.062700 0.039593 -0.221763 -0.160492 0.222089 -0.117031 -0.162515 0.239274 -0.165083 -0.204425 -0.115471 -0.093974 -0.141771 0.076492 0.088312 0.089919 0.091908 0.073816 0.102362 0.093428 0.088320 0.133364 0.109696 0.091653 0.114031 0.110913 0.127028 0.133406 0.133506 0.125849 0.127685 0.125596 0.125973</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">17.0532 17.0467 8.2623 8.4001 8.2974 5.9355 5.9486 6.0752 6.2322 6.2521 6.2296 5.6516 5.9600 5.9373 5.9604 6.2218 6.1605 5.7779 6.1170 6.1625 5.7607 6.1651 6.2044 6.1155 6.0940 6.1418 0.9235 0.9117 0.9101 0.9081 0.9262 0.8976 0.9066 0.9117 0.8666 0.8903 0.9083 0.8860 0.8891 0.8730 0.8666 0.8665 0.8742 0.8723 0.8744 0.8740</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">-0.0532 -0.0467 -0.2623 -0.4001 -0.2974 0.0645 0.0514 -0.0752 -0.2322 -0.2521 -0.2296 0.3484 0.0400 0.0627 0.0396 -0.2218 -0.1605 0.2221 -0.1170 -0.1625 0.2393 -0.1651 -0.2044 -0.1155 -0.0940 -0.1418 0.0765 0.0883 0.0899 0.0919 0.0738 0.1024 0.0934 0.0883 0.1334 0.1097 0.0917 0.1140 0.1109 0.1270 0.1334 0.1335 0.1258 0.1277 0.1256 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2750 1.2599 2.1463 2.0882 2.1083 3.7830 3.7843 3.9086 3.9140 3.9110 3.8894 4.1424 4.2452 3.8295 3.7581 4.0595 3.9899 3.8653 3.9760 3.9396 3.8104 3.9485 4.0366 3.9438 3.9347 3.9588 1.0353 1.0271 1.0042 1.0041 1.0087 1.0188 1.0022 1.0018 1.0365 0.9955 1.0088 1.0328 1.0121 1.0015 1.0034 1.0035 1.0136 0.9997 0.9989 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2750 1.2599 2.1463 2.0882 2.1083 3.7830 3.7843 3.9086 3.9140 3.9110 3.8894 4.1424 4.2452 3.8295 3.7581 4.0595 3.9899 3.8653 3.9760 3.9396 3.8104 3.9485 4.0366 3.9438 3.9347 3.9588 1.0353 1.0271 1.0042 1.0041 1.0087 1.0188 1.0022 1.0018 1.0365 0.9955 1.0088 1.0328 1.0121 1.0015 1.0034 1.0035 1.0136 0.9997 0.9989 1.0003</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">1.1811 1.1720 1.1712 0.8744 1.8873 0.9814 0.9461 0.8955 0.8927 0.9552 0.9622 0.8952 0.9939 1.0113 1.0047 1.0358 0.9927 0.9927 0.9815 0.9861 0.9887 0.9866 1.8652 0.9531 0.9429 0.9781 0.9889 1.4074 1.3941 1.4594 0.9584 1.4587 0.9699 1.3571 1.4420 0.9718 0.9607 1.3719 1.4224 1.4333 0.9651 1.4400 0.9711 1.4318 0.9721 1.4273 0.9746 0.9769</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">-0.020549712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.446325482063</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.28696 -34.00276 1.28421 -2.17107 1.99807 -0.17300 17.52466 -16.63767 0.88698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
