<?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="-3.892379"
                        y3="-1.145662"
                        z3="0.13089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.535176"
                        y3="-1.601478"
                        z3="-2.372933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.400285"
                        y3="2.638516"
                        z3="0.579716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.258257"
                        y3="2.504231"
                        z3="-1.341774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.57983"
                        y3="-2.254122"
                        z3="-0.189142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.288975"
                        y3="2.707296"
                        z3="0.422374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.937942"
                        y3="1.24952"
                        z3="0.466389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.874326"
                        y3="2.302464"
                        z3="0.765781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.100316"
                        y3="3.242159"
                        z3="1.579595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.634275"
                        y3="3.36402"
                        z3="-0.89137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.883226"
                        y3="0.417146"
                        z3="-0.746308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.280147"
                        y3="2.497754"
                        z3="-0.138718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.666984"
                        y3="-0.630243"
                        z3="-0.960676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.646118"
                        y3="2.679611"
                        z3="-0.103029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.323371"
                        y3="1.333597"
                        z3="-0.122849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.594175"
                        y3="0.152577"
                        z3="-0.124115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.711785"
                        y3="1.279967"
                        z3="-0.176423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.251826"
                        y3="-1.070448"
                        z3="-0.165562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.35801"
                        y3="0.055685"
                        z3="-0.241496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.636824"
                        y3="-1.126478"
                        z3="-0.22847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.386424"
                        y3="-2.367293"
                        z3="0.468916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.242287"
                        y3="-1.954483"
                        z3="1.788333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.327565"
                        y3="-2.955202"
                        z3="-0.205577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.024998"
                        y3="-2.131732"
                        z3="2.425911"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.881223"
                        y3="-3.138149"
                        z3="0.448775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.040632"
                        y3="-2.723164"
                        z3="1.76184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.268003"
                        y3="0.717007"
                        z3="1.351746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.609398"
                        y3="2.375847"
                        z3="1.813903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.923438"
                        y3="4.310644"
                        z3="1.715579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.166486"
                        y3="3.100423"
                        z3="1.395863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.857225"
                        y3="2.742864"
                        z3="2.518591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.438895"
                        y3="4.436372"
                        z3="-0.843248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.086425"
                        y3="2.967219"
                        z3="-1.73983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.69917"
                        y3="3.230409"
                        z3="-1.088177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.16849"
                        y3="0.656075"
                        z3="-1.522362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.515581"
                        y3="3.052748"
                        z3="-1.121084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.262508"
                        y3="3.396657"
                        z3="0.440599"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.513249"
                        y3="0.162507"
                        z3="-0.090083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.291533"
                        y3="2.195086"
                        z3="-0.165077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.438592"
                        y3="0.019339"
                        z3="-0.282367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.135039"
                        y3="-2.086098"
                        z3="-0.262405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.072873"
                        y3="-1.499617"
                        z3="2.313101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.453371"
                        y3="-3.265025"
                        z3="-1.234565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.086196"
                        y3="-1.810869"
                        z3="3.453574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.707688"
                        y3="-3.593414"
                        z3="-0.080226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.989405"
                        y3="-2.858198"
                        z3="2.262613"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-3.8924,-1.1457,.1309;-2.5352,-1.6015,-2.3729;1.4003,2.6385,.5797;.2583,2.5042,-1.3418;2.5798,-2.2541,-.1891;-2.289,2.7073,.4224;-1.9379,1.2495,.4664;-.8743,2.3025,.7658;-3.1003,3.2422,1.5796;-2.6343,3.364,-.8914;-1.8832,.4171,-.7463;.2801,2.4978,-.1387;-2.667,-.6302,-.9607;2.6461,2.6796,-.103;3.3234,1.3336,-.1228;2.5942,.1526,-.1241;4.7118,1.28,-.1764;3.2518,-1.0704,-.1656;5.358,.0557,-.2415;4.6368,-1.1265,-.2285;1.3864,-2.3673,.4689;1.2423,-1.9545,1.7883;.3276,-2.9552,-.2056;.025,-2.1317,2.4259;-.8812,-3.1381,.4488;-1.0406,-2.7232,1.7618;-2.268,.717,1.3517;-.6094,2.3758,1.8139;-2.9234,4.3106,1.7156;-4.1665,3.1004,1.3959;-2.8572,2.7429,2.5186;-2.4389,4.4364,-.8432;-2.0864,2.9672,-1.7398;-3.6992,3.2304,-1.0882;-1.1685,.6561,-1.5224;2.5156,3.0527,-1.1211;3.2625,3.3967,.4406;1.5132,.1625,-.0901;5.2915,2.1951,-.1651;6.4386,.0193,-.2824;5.135,-2.0861,-.2624;2.0729,-1.4996,2.3131;.4534,-3.265,-1.2346;-.0862,-1.8109,3.4536;-1.7077,-3.5934,-.0802;-1.9894,-2.8582,2.2626;</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">2687.2615801179 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">5.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.642 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.89237896"
                                 y3="-1.14566223"
                                 z3="0.13089002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.53517559"
                                 y3="-1.60147798"
                                 z3="-2.3729331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.40028537"
                                 y3="2.63851581"
                                 z3="0.5797162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.25825686"
                                 y3="2.50423097"
                                 z3="-1.34177435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.57983022"
                                 y3="-2.25412227"
                                 z3="-0.1891422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28897474"
                                 y3="2.70729619"
                                 z3="0.42237431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.93794186"
                                 y3="1.24952016"
                                 z3="0.46638932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.87432551"
                                 y3="2.30246409"
                                 z3="0.76578134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.10031647"
                                 y3="3.24215948"
                                 z3="1.57959478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.63427476"
                                 y3="3.36401978"
                                 z3="-0.89136995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.88322582"
                                 y3="0.41714578"
                                 z3="-0.74630755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.28014713"
                                 y3="2.4977544"
                                 z3="-0.13871817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.66698352"
                                 y3="-0.63024295"
                                 z3="-0.96067563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64611786"
                                 y3="2.67961106"
                                 z3="-0.10302923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.32337111"
                                 y3="1.33359661"
                                 z3="-0.1228492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59417464"
                                 y3="0.15257666"
                                 z3="-0.12411535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.71178453"
                                 y3="1.27996734"
                                 z3="-0.1764228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25182601"
                                 y3="-1.07044766"
                                 z3="-0.16556194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.35801024"
                                 y3="0.05568508"
                                 z3="-0.24149552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.63682399"
                                 y3="-1.12647769"
                                 z3="-0.22846981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.38642364"
                                 y3="-2.36729291"
                                 z3="0.46891612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.2422873"
                                 y3="-1.95448346"
                                 z3="1.78833259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.32756532"
                                 y3="-2.95520205"
                                 z3="-0.20557735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.02499849"
                                 y3="-2.13173212"
                                 z3="2.42591129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.88122322"
                                 y3="-3.13814933"
                                 z3="0.44877516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.04063231"
                                 y3="-2.72316427"
                                 z3="1.76184041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.26800317"
                                 y3="0.7170068"
                                 z3="1.35174563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60939796"
                                 y3="2.3758471"
                                 z3="1.81390325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.92343793"
                                 y3="4.3106444"
                                 z3="1.71557879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.16648587"
                                 y3="3.10042266"
                                 z3="1.395863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85722471"
                                 y3="2.74286428"
                                 z3="2.51859137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4388951"
                                 y3="4.43637242"
                                 z3="-0.8432475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.08642477"
                                 y3="2.96721912"
                                 z3="-1.73983022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69916953"
                                 y3="3.2304094"
                                 z3="-1.0881771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.16849048"
                                 y3="0.65607523"
                                 z3="-1.52236213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.51558054"
                                 y3="3.0527475"
                                 z3="-1.12108393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2625075"
                                 y3="3.39665729"
                                 z3="0.44059923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.5132491"
                                 y3="0.162507"
                                 z3="-0.09008327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.29153277"
                                 y3="2.19508592"
                                 z3="-0.16507678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.43859227"
                                 y3="0.01933875"
                                 z3="-0.28236696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.13503937"
                                 y3="-2.08609795"
                                 z3="-0.26240519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.07287342"
                                 y3="-1.49961696"
                                 z3="2.31310132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.45337077"
                                 y3="-3.26502534"
                                 z3="-1.23456476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08619559"
                                 y3="-1.81086875"
                                 z3="3.45357449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.70768792"
                                 y3="-3.59341445"
                                 z3="-0.08022558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98940517"
                                 y3="-2.85819828"
                                 z3="2.26261293">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" 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:-3.8924,-1.1457,.1309;-2.5352,-1.6015,-2.3729;1.4003,2.6385,.5797;.2583,2.5042,-1.3418;2.5798,-2.2541,-.1891;-2.289,2.7073,.4224;-1.9379,1.2495,.4664;-.8743,2.3025,.7658;-3.1003,3.2422,1.5796;-2.6343,3.364,-.8914;-1.8832,.4171,-.7463;.2801,2.4978,-.1387;-2.667,-.6302,-.9607;2.6461,2.6796,-.103;3.3234,1.3336,-.1228;2.5942,.1526,-.1241;4.7118,1.28,-.1764;3.2518,-1.0704,-.1656;5.358,.0557,-.2415;4.6368,-1.1265,-.2285;1.3864,-2.3673,.4689;1.2423,-1.9545,1.7883;.3276,-2.9552,-.2056;.025,-2.1317,2.4259;-.8812,-3.1381,.4488;-1.0406,-2.7232,1.7618;-2.268,.717,1.3517;-.6094,2.3758,1.8139;-2.9234,4.3106,1.7156;-4.1665,3.1004,1.3959;-2.8572,2.7429,2.5186;-2.4389,4.4364,-.8432;-2.0864,2.9672,-1.7398;-3.6992,3.2304,-1.0882;-1.1685,.6561,-1.5224;2.5156,3.0527,-1.1211;3.2625,3.3967,.4406;1.5132,.1625,-.0901;5.2915,2.1951,-.1651;6.4386,.0193,-.2824;5.135,-2.0861,-.2624;2.0729,-1.4996,2.3131;.4534,-3.265,-1.2346;-.0862,-1.8109,3.4536;-1.7077,-3.5934,-.0802;-1.9894,-2.8582,2.2626;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.892379"
                        y3="-1.145662"
                        z3="0.13089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.535176"
                        y3="-1.601478"
                        z3="-2.372933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.400285"
                        y3="2.638516"
                        z3="0.579716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.258257"
                        y3="2.504231"
                        z3="-1.341774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.57983"
                        y3="-2.254122"
                        z3="-0.189142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.288975"
                        y3="2.707296"
                        z3="0.422374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.937942"
                        y3="1.24952"
                        z3="0.466389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.874326"
                        y3="2.302464"
                        z3="0.765781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.100316"
                        y3="3.242159"
                        z3="1.579595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.634275"
                        y3="3.36402"
                        z3="-0.89137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.883226"
                        y3="0.417146"
                        z3="-0.746308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.280147"
                        y3="2.497754"
                        z3="-0.138718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.666984"
                        y3="-0.630243"
                        z3="-0.960676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.646118"
                        y3="2.679611"
                        z3="-0.103029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.323371"
                        y3="1.333597"
                        z3="-0.122849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.594175"
                        y3="0.152577"
                        z3="-0.124115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.711785"
                        y3="1.279967"
                        z3="-0.176423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.251826"
                        y3="-1.070448"
                        z3="-0.165562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.35801"
                        y3="0.055685"
                        z3="-0.241496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.636824"
                        y3="-1.126478"
                        z3="-0.22847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.386424"
                        y3="-2.367293"
                        z3="0.468916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.242287"
                        y3="-1.954483"
                        z3="1.788333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.327565"
                        y3="-2.955202"
                        z3="-0.205577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.024998"
                        y3="-2.131732"
                        z3="2.425911"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.881223"
                        y3="-3.138149"
                        z3="0.448775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.040632"
                        y3="-2.723164"
                        z3="1.76184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.268003"
                        y3="0.717007"
                        z3="1.351746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.609398"
                        y3="2.375847"
                        z3="1.813903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.923438"
                        y3="4.310644"
                        z3="1.715579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.166486"
                        y3="3.100423"
                        z3="1.395863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.857225"
                        y3="2.742864"
                        z3="2.518591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.438895"
                        y3="4.436372"
                        z3="-0.843248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.086425"
                        y3="2.967219"
                        z3="-1.73983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.69917"
                        y3="3.230409"
                        z3="-1.088177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.16849"
                        y3="0.656075"
                        z3="-1.522362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.515581"
                        y3="3.052748"
                        z3="-1.121084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.262508"
                        y3="3.396657"
                        z3="0.440599"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.513249"
                        y3="0.162507"
                        z3="-0.090083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.291533"
                        y3="2.195086"
                        z3="-0.165077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.438592"
                        y3="0.019339"
                        z3="-0.282367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.135039"
                        y3="-2.086098"
                        z3="-0.262405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.072873"
                        y3="-1.499617"
                        z3="2.313101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.453371"
                        y3="-3.265025"
                        z3="-1.234565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.086196"
                        y3="-1.810869"
                        z3="3.453574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.707688"
                        y3="-3.593414"
                        z3="-0.080226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.989405"
                        y3="-2.858198"
                        z3="2.262613"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-3.8924,-1.1457,.1309;-2.5352,-1.6015,-2.3729;1.4003,2.6385,.5797;.2583,2.5042,-1.3418;2.5798,-2.2541,-.1891;-2.289,2.7073,.4224;-1.9379,1.2495,.4664;-.8743,2.3025,.7658;-3.1003,3.2422,1.5796;-2.6343,3.364,-.8914;-1.8832,.4171,-.7463;.2801,2.4978,-.1387;-2.667,-.6302,-.9607;2.6461,2.6796,-.103;3.3234,1.3336,-.1228;2.5942,.1526,-.1241;4.7118,1.28,-.1764;3.2518,-1.0704,-.1656;5.358,.0557,-.2415;4.6368,-1.1265,-.2285;1.3864,-2.3673,.4689;1.2423,-1.9545,1.7883;.3276,-2.9552,-.2056;.025,-2.1317,2.4259;-.8812,-3.1381,.4488;-1.0406,-2.7232,1.7618;-2.268,.717,1.3517;-.6094,2.3758,1.8139;-2.9234,4.3106,1.7156;-4.1665,3.1004,1.3959;-2.8572,2.7429,2.5186;-2.4389,4.4364,-.8432;-2.0864,2.9672,-1.7398;-3.6992,3.2304,-1.0882;-1.1685,.6561,-1.5224;2.5156,3.0527,-1.1211;3.2625,3.3967,.4406;1.5132,.1625,-.0901;5.2915,2.1951,-.1651;6.4386,.0193,-.2824;5.135,-2.0861,-.2624;2.0729,-1.4996,2.3131;.4534,-3.265,-1.2346;-.0862,-1.8109,3.4536;-1.7077,-3.5934,-.0802;-1.9894,-2.8582,2.2626;</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">-1958.42390671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2687.26158012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4645.68548683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8027.75688429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3382.07139746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03225528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.60834857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999982028871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999982028871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999964057743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.518211739881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.4488 96.6540 96.6848 96.7958 96.8367 96.9749 97.0932 97.4858 97.5339 97.6564 97.7630 97.9076 97.9993 98.1189 98.4472 98.4698 98.5435 98.6346 98.8409 99.0199 99.1884 99.2172 99.4662 99.5250 99.6991 99.8261 100.2056 100.3327 100.4309 100.5936 100.7028 100.7881 101.0561 101.4197 101.5921 101.7913 101.9647 102.1965 102.2873 102.5398 102.5853 102.7843 103.0084 103.2041 103.5277 103.7469 103.8347 103.9213 104.5121 104.7093 104.8663 104.9085 105.0874 105.1189 105.2685 105.4984 105.6184 105.6378 105.7105 105.8439 105.9380 106.0907 106.1775 106.2809 106.3236 106.5871 106.7571 107.1411 107.1956 107.2858 107.5617 107.8820 108.1996 108.3489 108.6018 108.6062 108.7772 108.9883 109.1440 109.3210 109.4681 109.6452 109.7795 109.8803 110.1010 110.4032 110.4572 110.6372 110.8565 111.0661 111.3202 111.3923 111.4559 111.5263 111.6803 112.1258 112.3060 112.3433 112.4446 112.9246 112.9719 113.0713 113.4393 113.4958 113.8712 113.9495 114.1438 114.2550 114.5334 114.5664 114.7453 115.1147 115.1512 115.2862 115.3920 115.7172 115.8665 115.8917 116.1785 116.2939 116.5762 116.6892 116.7371 116.9370 117.0369 117.2512 117.4063 117.4946 117.6405 117.7013 117.8550 118.1221 118.3881 118.4241 118.4874 118.6176 118.7710 118.8282 119.0189 119.3103 119.4036 119.5671 119.7129 119.8558 120.0942 120.1119 120.3924 120.4661 120.5396 120.6722 120.7683 121.1335 121.4565 121.6770 121.8156 121.9364 122.2333 122.3572 122.7024 123.0174 123.1080 123.1324 123.4323 123.4971 124.0963 124.2240 124.6247 125.0577 125.3087 125.5569 125.8619 126.0166 126.5825 126.7684 126.8603 127.0299 127.7082 128.2929 128.4414 128.6991 128.8703 129.1806 129.2878 129.4506 129.6419 129.9348 130.0081 130.3144 130.4402 130.6036 130.8481 130.9811 131.2024 131.4756 131.6502 131.8974 131.9446 132.1416 132.4245 132.6096 132.9170 132.9837 133.1810 133.6245 134.0988 134.1295 134.4288 134.6603 134.8973 135.0930 135.1732 135.7790 135.8718 136.0384 136.2596 137.0269 137.3762 137.4374 137.7378 137.9818 138.1554 138.3753 138.5595 138.6524 138.7305 138.7887 139.7016 140.2192 140.3672 140.6847 141.1725 141.3148 141.5175 142.1647 142.6045 143.2430 143.3071 144.1733 144.3341 144.4491 144.6495 144.7728 144.9769 145.1308 145.3073 145.5852 145.9046 146.0235 146.1020 146.4206 146.5583 146.7401 147.0241 147.3639 147.9869 148.3618 148.4624 148.6498 148.8253 149.1626 149.1991 149.7344 149.8990 150.2944 150.4796 150.6183 150.7103 150.8961 151.5976 151.7916 152.1269 152.6048 152.7877 152.9820 153.4724 153.7621 154.2455 154.5735 154.8998 155.2323 156.0661 156.2464 156.4931 156.6243 157.2060 157.4569 157.5767 157.9467 158.4851 158.9582 159.0025 159.2946 159.8770 160.4563 160.8942 161.3124 162.1122 162.3843 162.9103 163.8935 164.0892 165.0509 167.7025 169.1597 169.4698 172.1399 172.9922 173.1665 173.3089 174.8987 176.3140 177.6784 179.3898 180.3057 181.1160 182.7491 185.6055 185.8244 186.9202 187.4499 189.4258 190.0520 192.2348 193.2073 194.3846 196.0246 196.3768 199.1538 202.2889 204.8343 206.6352 207.4553 222.0175 222.3027 223.0968 223.4726 223.6921 224.7547 226.2034 226.6082 228.4305 229.9734 295.9290 296.2883 296.4979 297.7687 309.2530 314.7238 610.5379 618.9468 621.3823 626.5056 630.7847 631.5576 632.6368 634.3439 634.6081 635.6468 635.7603 635.9074 636.8130 637.3505 638.8546 640.5124 642.7369 647.2504 650.3083 657.4182 658.5278 706.0057 711.0324 1201.7356 1210.9542 1215.1865</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">-0.057740 -0.049755 -0.265897 -0.386062 -0.298634 0.123986 -0.001751 -0.094361 -0.235573 -0.254537 -0.226041 0.304827 0.062160 0.062878 0.031643 -0.144380 -0.196831 0.232198 -0.082656 -0.210196 0.238771 -0.147114 -0.191203 -0.127086 -0.102377 -0.149719 0.082532 0.087889 0.091258 0.091972 0.073240 0.088623 0.106822 0.089136 0.140250 0.113743 0.103456 0.105381 0.104980 0.123945 0.125161 0.129712 0.124540 0.125503 0.130678 0.126629</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">17.0577 17.0498 8.2659 8.3861 8.2986 5.8760 6.0018 6.0944 6.2356 6.2545 6.2260 5.6952 5.9378 5.9371 5.9684 6.1444 6.1968 5.7678 6.0827 6.2102 5.7612 6.1471 6.1912 6.1271 6.1024 6.1497 0.9175 0.9121 0.9087 0.9080 0.9268 0.9114 0.8932 0.9109 0.8597 0.8863 0.8965 0.8946 0.8950 0.8761 0.8748 0.8703 0.8755 0.8745 0.8693 0.8734</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">-0.0577 -0.0498 -0.2659 -0.3861 -0.2986 0.1240 -0.0018 -0.0944 -0.2356 -0.2545 -0.2260 0.3048 0.0622 0.0629 0.0316 -0.1444 -0.1968 0.2322 -0.0827 -0.2102 0.2388 -0.1471 -0.1912 -0.1271 -0.1024 -0.1497 0.0825 0.0879 0.0913 0.0920 0.0732 0.0886 0.1068 0.0891 0.1403 0.1137 0.1035 0.1054 0.1050 0.1239 0.1252 0.1297 0.1245 0.1255 0.1307 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2703 1.2613 2.1357 2.0874 2.1126 3.7541 3.8379 3.9387 3.9047 3.9167 3.8469 4.2019 4.2540 3.8706 3.7444 3.9359 4.0077 3.8424 3.9593 4.0354 3.8126 3.9362 3.9937 3.9377 3.8344 3.9088 1.0265 1.0316 1.0042 1.0054 1.0082 1.0028 1.0185 1.0023 1.0298 1.0099 0.9928 1.0059 1.0114 0.9995 1.0137 1.0034 1.0182 0.9996 1.0119 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2703 1.2613 2.1357 2.0874 2.1126 3.7541 3.8379 3.9387 3.9047 3.9167 3.8469 4.2019 4.2540 3.8706 3.7444 3.9359 4.0077 3.8424 3.9593 4.0354 3.8126 3.9362 3.9937 3.9377 3.8344 3.9088 1.0265 1.0316 1.0042 1.0054 1.0082 1.0028 1.0185 1.0023 1.0298 1.0099 0.9928 1.0059 1.0114 0.9995 1.0137 1.0034 1.0182 0.9996 1.0119 1.0078</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">1.1643 1.1503 1.1442 0.9164 1.9018 0.9996 0.9351 0.8960 0.9213 0.9415 0.9518 0.9085 0.9869 1.0050 1.0144 1.0345 0.9938 0.9943 0.9811 0.9872 0.9841 0.9900 1.8566 0.9588 0.9257 0.9910 0.9824 1.3923 1.3970 1.3675 0.9562 1.4603 0.9749 1.4181 1.4476 0.9777 0.9672 1.3724 1.4266 1.4306 0.9693 1.3938 0.9806 1.4272 0.9795 1.3810 0.9882 0.9875</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">-0.028014239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451920946741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.72242 -9.55654 0.16588 20.62638 -19.75348 0.87290 11.83940 -10.87974 0.95966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
