<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.670365"
                        y3="-0.187504"
                        z3="-1.959011"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.753406"
                        y3="0.568558"
                        z3="0.60606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.979161"
                        y3="-2.094971"
                        z3="1.007512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.413812"
                        y3="-1.771201"
                        z3="-1.134091"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.545209"
                        y3="2.907166"
                        z3="0.685702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.241311"
                        y3="-3.130232"
                        z3="-0.023132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.463203"
                        y3="-1.667037"
                        z3="-0.29434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.279037"
                        y3="-2.101404"
                        z3="0.536037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.103601"
                        y3="-3.842428"
                        z3="0.989153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.842938"
                        y3="-4.003117"
                        z3="-1.186546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.545367"
                        y3="-0.928811"
                        z3="0.373222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.095177"
                        y3="-1.964664"
                        z3="0.015423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.520689"
                        y3="-0.278736"
                        z3="-0.246841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.363003"
                        y3="-1.947988"
                        z3="0.703173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.740813"
                        y3="-0.537771"
                        z3="0.34162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.952449"
                        y3="0.538633"
                        z3="0.72265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.918184"
                        y3="-0.311691"
                        z3="-0.365219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.316979"
                        y3="1.824093"
                        z3="0.346962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.296081"
                        y3="0.982024"
                        z3="-0.688901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.490804"
                        y3="2.060638"
                        z3="-0.349942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.181642"
                        y3="2.830166"
                        z3="0.542274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.577838"
                        y3="2.127864"
                        z3="-0.495625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.415208"
                        y3="3.53696"
                        z3="1.458105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.805251"
                        y3="2.137194"
                        z3="-0.602299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.967029"
                        y3="3.542166"
                        z3="1.333103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.584568"
                        y3="2.839978"
                        z3="0.30729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.234382"
                        y3="-1.356078"
                        z3="-1.308034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.363625"
                        y3="-1.942204"
                        z3="1.605434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.603066"
                        y3="-4.748887"
                        z3="1.333499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.054559"
                        y3="-4.137658"
                        z3="0.542754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.318784"
                        y3="-3.234294"
                        z3="1.866869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.736485"
                        y3="-4.439013"
                        z3="-1.635934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.20695"
                        y3="-4.825737"
                        z3="-0.854916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.317042"
                        y3="-3.461213"
                        z3="-1.96921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.558326"
                        y3="-0.917193"
                        z3="1.456709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.66059"
                        y3="-2.638648"
                        z3="-0.08856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.877664"
                        y3="-2.255518"
                        z3="1.613608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.044992"
                        y3="0.387838"
                        z3="1.294355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.536272"
                        y3="-1.148508"
                        z3="-0.666608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.214254"
                        y3="1.153867"
                        z3="-1.235011"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.766474"
                        y3="3.069765"
                        z3="-0.627748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.168696"
                        y3="1.578566"
                        z3="-1.21749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.898937"
                        y3="4.080431"
                        z3="2.259942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.272723"
                        y3="1.595447"
                        z3="-1.414091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.561368"
                        y3="4.094685"
                        z3="2.049017"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.66246"
                        y3="2.84157"
                        z3="0.215894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" 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:3.6704,-.1875,-1.959;4.7534,.5686,.6061;-1.9792,-2.095,1.0075;-1.4138,-1.7712,-1.1341;-2.5452,2.9072,.6857;1.2413,-3.1302,-.0231;1.4632,-1.667,-.2943;.279,-2.1014,.536;2.1036,-3.8424,.9892;.8429,-4.0031,-1.1865;2.5454,-.9288,.3732;-1.0952,-1.9647,.0154;3.5207,-.2787,-.2468;-3.363,-1.948,.7032;-3.7408,-.5378,.3416;-2.9524,.5386,.7227;-4.9182,-.3117,-.3652;-3.317,1.8241,.347;-5.2961,.982,-.6889;-4.4908,2.0606,-.3499;-1.1816,2.8302,.5423;-.5778,2.1279,-.4956;-.4152,3.537,1.4581;.8053,2.1372,-.6023;.967,3.5422,1.3331;1.5846,2.84,.3073;1.2344,-1.3561,-1.308;.3636,-1.9422,1.6054;1.6031,-4.7489,1.3335;3.0546,-4.1377,.5428;2.3188,-3.2343,1.8669;1.7365,-4.439,-1.6359;.2069,-4.8257,-.8549;.317,-3.4612,-1.9692;2.5583,-.9172,1.4567;-3.6606,-2.6386,-.0886;-3.8777,-2.2555,1.6136;-2.045,.3878,1.2944;-5.5363,-1.1485,-.6666;-6.2143,1.1539,-1.235;-4.7665,3.0698,-.6277;-1.1687,1.5786,-1.2175;-.8989,4.0804,2.2599;1.2727,1.5954,-1.4141;1.5614,4.0947,2.049;2.6625,2.8416,.2159;</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">2636.8560900718 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.754e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 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">1.772 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.557 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="3.67036479"
                                 y3="-0.18750446"
                                 z3="-1.95901124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.7534057"
                                 y3="0.56855751"
                                 z3="0.60606031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.97916068"
                                 y3="-2.09497081"
                                 z3="1.00751211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.41381187"
                                 y3="-1.77120136"
                                 z3="-1.13409052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.54520913"
                                 y3="2.90716604"
                                 z3="0.68570153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.24131092"
                                 y3="-3.13023208"
                                 z3="-0.02313152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.46320313"
                                 y3="-1.66703715"
                                 z3="-0.29433969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.27903701"
                                 y3="-2.10140381"
                                 z3="0.53603719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1036007"
                                 y3="-3.84242832"
                                 z3="0.98915257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84293842"
                                 y3="-4.00311688"
                                 z3="-1.18654579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54536673"
                                 y3="-0.9288112"
                                 z3="0.37322197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09517735"
                                 y3="-1.96466401"
                                 z3="0.0154233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.52068907"
                                 y3="-0.27873621"
                                 z3="-0.24684149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3630034"
                                 y3="-1.94798804"
                                 z3="0.7031725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.74081317"
                                 y3="-0.53777145"
                                 z3="0.34161984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95244933"
                                 y3="0.53863259"
                                 z3="0.72264998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.91818405"
                                 y3="-0.31169101"
                                 z3="-0.36521863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.31697934"
                                 y3="1.82409285"
                                 z3="0.34696243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.29608065"
                                 y3="0.98202434"
                                 z3="-0.68890066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49080383"
                                 y3="2.06063829"
                                 z3="-0.34994239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.18164173"
                                 y3="2.83016614"
                                 z3="0.54227416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.57783796"
                                 y3="2.12786424"
                                 z3="-0.49562498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41520847"
                                 y3="3.53695968"
                                 z3="1.4581049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.80525113"
                                 y3="2.13719432"
                                 z3="-0.60229929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.96702868"
                                 y3="3.5421664"
                                 z3="1.33310283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.58456768"
                                 y3="2.83997783"
                                 z3="0.30729027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.23438239"
                                 y3="-1.35607784"
                                 z3="-1.30803439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.36362487"
                                 y3="-1.94220446"
                                 z3="1.60543379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60306604"
                                 y3="-4.74888657"
                                 z3="1.33349935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05455879"
                                 y3="-4.13765768"
                                 z3="0.54275391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.31878384"
                                 y3="-3.23429396"
                                 z3="1.86686891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.73648461"
                                 y3="-4.43901316"
                                 z3="-1.63593406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.20694989"
                                 y3="-4.82573651"
                                 z3="-0.85491595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.31704226"
                                 y3="-3.46121295"
                                 z3="-1.96920983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.5583259"
                                 y3="-0.91719311"
                                 z3="1.45670881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.66058978"
                                 y3="-2.63864802"
                                 z3="-0.08856042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.87766382"
                                 y3="-2.25551788"
                                 z3="1.61360776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0449918"
                                 y3="0.38783754"
                                 z3="1.29435497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.53627174"
                                 y3="-1.14850829"
                                 z3="-0.66660794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.21425405"
                                 y3="1.15386733"
                                 z3="-1.23501061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.76647425"
                                 y3="3.06976499"
                                 z3="-0.62774775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.16869619"
                                 y3="1.57856552"
                                 z3="-1.21749039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.89893739"
                                 y3="4.08043097"
                                 z3="2.25994235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27272276"
                                 y3="1.595447"
                                 z3="-1.41409118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.5613678"
                                 y3="4.09468514"
                                 z3="2.04901654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.6624596"
                                 y3="2.84156983"
                                 z3="0.21589405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" 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:3.6704,-.1875,-1.959;4.7534,.5686,.6061;-1.9792,-2.095,1.0075;-1.4138,-1.7712,-1.1341;-2.5452,2.9072,.6857;1.2413,-3.1302,-.0231;1.4632,-1.667,-.2943;.279,-2.1014,.536;2.1036,-3.8424,.9892;.8429,-4.0031,-1.1865;2.5454,-.9288,.3732;-1.0952,-1.9647,.0154;3.5207,-.2787,-.2468;-3.363,-1.948,.7032;-3.7408,-.5378,.3416;-2.9524,.5386,.7226;-4.9182,-.3117,-.3652;-3.317,1.8241,.347;-5.2961,.982,-.6889;-4.4908,2.0606,-.3499;-1.1816,2.8302,.5423;-.5778,2.1279,-.4956;-.4152,3.537,1.4581;.8053,2.1372,-.6023;.967,3.5422,1.3331;1.5846,2.84,.3073;1.2344,-1.3561,-1.308;.3636,-1.9422,1.6054;1.6031,-4.7489,1.3335;3.0546,-4.1377,.5428;2.3188,-3.2343,1.8669;1.7365,-4.439,-1.6359;.2069,-4.8257,-.8549;.317,-3.4612,-1.9692;2.5583,-.9172,1.4567;-3.6606,-2.6386,-.0886;-3.8777,-2.2555,1.6136;-2.045,.3878,1.2944;-5.5363,-1.1485,-.6666;-6.2143,1.1539,-1.235;-4.7665,3.0698,-.6277;-1.1687,1.5786,-1.2175;-.8989,4.0804,2.2599;1.2727,1.5954,-1.4141;1.5614,4.0947,2.049;2.6625,2.8416,.2159;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="3.670365"
                        y3="-0.187504"
                        z3="-1.959011"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.753406"
                        y3="0.568558"
                        z3="0.60606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.979161"
                        y3="-2.094971"
                        z3="1.007512"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.413812"
                        y3="-1.771201"
                        z3="-1.134091"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.545209"
                        y3="2.907166"
                        z3="0.685702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.241311"
                        y3="-3.130232"
                        z3="-0.023132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.463203"
                        y3="-1.667037"
                        z3="-0.29434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.279037"
                        y3="-2.101404"
                        z3="0.536037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.103601"
                        y3="-3.842428"
                        z3="0.989153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.842938"
                        y3="-4.003117"
                        z3="-1.186546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.545367"
                        y3="-0.928811"
                        z3="0.373222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.095177"
                        y3="-1.964664"
                        z3="0.015423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.520689"
                        y3="-0.278736"
                        z3="-0.246841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.363003"
                        y3="-1.947988"
                        z3="0.703173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.740813"
                        y3="-0.537771"
                        z3="0.34162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.952449"
                        y3="0.538633"
                        z3="0.72265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.918184"
                        y3="-0.311691"
                        z3="-0.365219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.316979"
                        y3="1.824093"
                        z3="0.346962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.296081"
                        y3="0.982024"
                        z3="-0.688901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.490804"
                        y3="2.060638"
                        z3="-0.349942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.181642"
                        y3="2.830166"
                        z3="0.542274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.577838"
                        y3="2.127864"
                        z3="-0.495625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.415208"
                        y3="3.53696"
                        z3="1.458105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.805251"
                        y3="2.137194"
                        z3="-0.602299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.967029"
                        y3="3.542166"
                        z3="1.333103"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.584568"
                        y3="2.839978"
                        z3="0.30729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.234382"
                        y3="-1.356078"
                        z3="-1.308034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.363625"
                        y3="-1.942204"
                        z3="1.605434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.603066"
                        y3="-4.748887"
                        z3="1.333499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.054559"
                        y3="-4.137658"
                        z3="0.542754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.318784"
                        y3="-3.234294"
                        z3="1.866869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.736485"
                        y3="-4.439013"
                        z3="-1.635934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.20695"
                        y3="-4.825737"
                        z3="-0.854916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.317042"
                        y3="-3.461213"
                        z3="-1.96921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.558326"
                        y3="-0.917193"
                        z3="1.456709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.66059"
                        y3="-2.638648"
                        z3="-0.08856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.877664"
                        y3="-2.255518"
                        z3="1.613608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.044992"
                        y3="0.387838"
                        z3="1.294355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.536272"
                        y3="-1.148508"
                        z3="-0.666608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.214254"
                        y3="1.153867"
                        z3="-1.235011"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.766474"
                        y3="3.069765"
                        z3="-0.627748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.168696"
                        y3="1.578566"
                        z3="-1.21749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.898937"
                        y3="4.080431"
                        z3="2.259942"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.272723"
                        y3="1.595447"
                        z3="-1.414091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.561368"
                        y3="4.094685"
                        z3="2.049017"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.66246"
                        y3="2.84157"
                        z3="0.215894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" 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:3.6704,-.1875,-1.959;4.7534,.5686,.6061;-1.9792,-2.095,1.0075;-1.4138,-1.7712,-1.1341;-2.5452,2.9072,.6857;1.2413,-3.1302,-.0231;1.4632,-1.667,-.2943;.279,-2.1014,.536;2.1036,-3.8424,.9892;.8429,-4.0031,-1.1865;2.5454,-.9288,.3732;-1.0952,-1.9647,.0154;3.5207,-.2787,-.2468;-3.363,-1.948,.7032;-3.7408,-.5378,.3416;-2.9524,.5386,.7227;-4.9182,-.3117,-.3652;-3.317,1.8241,.347;-5.2961,.982,-.6889;-4.4908,2.0606,-.3499;-1.1816,2.8302,.5423;-.5778,2.1279,-.4956;-.4152,3.537,1.4581;.8053,2.1372,-.6023;.967,3.5422,1.3331;1.5846,2.84,.3073;1.2344,-1.3561,-1.308;.3636,-1.9422,1.6054;1.6031,-4.7489,1.3335;3.0546,-4.1377,.5428;2.3188,-3.2343,1.8669;1.7365,-4.439,-1.6359;.2069,-4.8257,-.8549;.317,-3.4612,-1.9692;2.5583,-.9172,1.4567;-3.6606,-2.6386,-.0886;-3.8777,-2.2555,1.6136;-2.045,.3878,1.2944;-5.5363,-1.1485,-.6666;-6.2143,1.1539,-1.235;-4.7665,3.0698,-.6277;-1.1687,1.5786,-1.2175;-.8989,4.0804,2.2599;1.2727,1.5954,-1.4141;1.5614,4.0947,2.049;2.6625,2.8416,.2159;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2693</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.7435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1501.4701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43652954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2636.85609007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4595.29261962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7927.68345960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3332.39083998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03048065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99926445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56273491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300825</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999943435192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999943435192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999886870384</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511627551666</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.6288 16.7478 16.8229 16.8736 16.9710 17.0983 17.2098 17.3258 17.5362 17.6618 17.7452 17.8868 18.0746 18.2040 18.5385 18.5822 18.6054 18.7338 18.9092 19.1319 19.2470 19.5394 19.6100 19.8483 19.9807 20.1310 20.2242 20.2965 20.4702 20.5625 20.5907 20.8890 20.9349 20.9643 21.1418 21.3163 21.3348 21.5755 21.7180 21.8688 21.9184 21.9647 22.2109 22.2804 22.3898 22.6169 22.8196 22.9352 23.0716 23.2351 23.3120 23.3596 23.5508 23.7330 23.9231 24.0713 24.2280 24.2577 24.3761 24.5353 24.8439 24.8654 25.0785 25.1151 25.2793 25.4426 25.5985 25.9234 26.1134 26.1622 26.1894 26.3392 26.4844 26.8611 26.8974 27.2497 27.3176 27.4578 27.6677 27.7388 27.9856 28.1118 28.1476 28.3611 28.4985 28.5636 28.7628 28.9852 29.0755 29.3160 29.5147 29.5435 29.7363 29.9048 30.0622 30.1614 30.2399 30.3994 30.5191 30.5401 30.7734 30.8604 30.9605 31.2231 31.3117 31.4402 31.5169 31.7402 31.8582 32.2024 32.2781 32.5145 32.5552 32.6195 32.7362 32.8240 33.0043 33.0642 33.2839 33.3913 33.5440 33.6481 33.8418 34.0173 34.2707 34.3814 34.4626 34.6932 34.8421 34.9532 35.0702 35.4143 35.6302 35.6768 35.8071 35.8674 35.9069 36.1271 36.2336 36.4834 36.5523 36.6570 36.7526 36.9399 37.0357 37.2940 37.4088 37.4945 37.6000 37.7628 37.8246 38.0166 38.1187 38.1814 38.3636 38.5808 38.7201 38.9332 38.9991 39.0337 39.1818 39.2765 39.4391 39.6002 39.7293 39.8319 40.0860 40.1455 40.3436 40.6667 40.6993 40.8809 40.9961 41.3164 41.5210 41.5704 41.6576 41.9291 42.0505 42.1896 42.3112 42.4167 42.6235 42.7440 42.8258 43.0755 43.2331 43.3466 43.5016 43.5960 43.7259 43.9708 44.2289 44.2874 44.3637 44.4656 44.5537 44.7462 44.7662 44.9293 45.1439 45.2792 45.3943 45.5987 45.6422 45.8848 45.9383 46.1882 46.3513 46.5079 46.5683 46.7518 46.8579 47.0148 47.3207 47.4385 47.6964 47.8774 47.9976 48.1402 48.4462 48.4993 48.6915 48.7996 48.9514 49.1271 49.2503 49.3560 49.6214 49.6297 49.8549 50.0425 50.2499 50.3687 50.6828 50.9719 51.0271 51.2240 51.2979 51.6065 51.6220 51.8006 52.0066 52.1106 52.3102 52.3583 52.4971 52.7573 52.8322 52.9159 53.1637 53.3119 53.4077 53.5406 53.9201 54.0655 54.4041 54.7452 54.7852 55.2170 55.3079 55.5043 55.8723 56.0379 56.1304 56.3543 56.6075 56.9267 57.1290 57.3855 57.4734 57.5603 57.6088 57.7529 57.8663 58.0958 58.2464 58.3569 58.5143 58.6696 58.8487 59.2014 59.3225 59.4152 59.6852 59.7342 59.9145 60.0946 60.1352 60.3981 60.6591 60.9356 61.2858 61.4875 61.5587 61.8537 61.9970 62.2496 62.3658 62.8350 62.9955 63.1569 63.5473 63.6278 63.9189 64.0091 64.4579 64.5034 64.6333 64.6807 64.7887 64.9078 65.2999 65.5192 65.6583 65.9243 65.9423 66.2818 66.3735 66.6206 66.7546 66.9635 67.2697 67.5810 67.7207 67.9289 68.0208 68.3029 68.4062 68.7790 69.0425 69.2349 69.3217 69.6359 69.7298 70.0483 70.2824 70.6656 71.1188 71.7833 72.0354 72.3638 72.4199 72.6948 72.8535 73.0251 73.2253 73.6627 73.9395 74.1747 74.3857 74.5147 74.8084 74.8375 75.0446 75.2440 75.5188 75.7554 76.2443 76.3180 76.5284 76.7343 76.8370 76.9265 77.2589 77.3542 77.5270 77.5852 77.8612 77.9806 78.1180 78.1502 78.5665 78.6604 78.7677 78.9171 78.9638 79.1388 79.3308 79.3913 79.5035 79.5530 79.6700 79.8762 80.1242 80.2474 80.4319 80.6186 80.7483 80.9328 81.0016 81.1771 81.4602 81.5056 81.7739 81.9620 82.0195 82.2425 82.2829 82.5127 82.6492 82.7285 82.8413 82.9102 83.1522 83.2755 83.4616 83.7020 83.7330 83.8565 83.9265 84.2187 84.3470 84.6282 84.7468 84.8049 85.1159 85.1246 85.2052 85.4567 85.5825 85.6197 85.7735 85.7917 85.9049 86.0432 86.1769 86.2983 86.3231 86.4919 86.6130 86.8817 86.9987 87.1503 87.2569 87.3436 87.4860 87.7168 87.9111 88.0746 88.2053 88.4713 88.6493 88.7072 88.7687 88.9079 89.0691 89.1585 89.2143 89.4265 89.4679 89.6989 89.8029 89.8832 90.0032 90.1911 90.2937 90.3610 90.5638 90.6893 90.7761 90.8598 91.3475 91.5178 91.5356 91.8357 91.8951 91.9841 92.1285 92.2934 92.4551 92.5287 92.6875 92.9075 93.0200 93.0598 93.1470 93.2584 93.4425 93.5230 93.6814 93.8634 93.9452 93.9701 94.1698 94.2878 94.4641 94.5433 94.6270 94.8317 94.8600 95.1156 95.2507 95.3452 95.4892 95.5640 95.6383 95.6894 95.9000 96.0555 96.3934 96.6999 96.8495 96.9401 97.0974 97.2315 97.2506 97.3288 97.5027 97.6843 97.6965 97.8685 98.0105 98.0556 98.3770 98.4159 98.4946 98.8483 98.9110 99.0893 99.2281 99.3273 99.4525 99.6605 99.8401 99.9521 100.1992 100.3977 100.5133 100.8029 100.9336 101.0152 101.2277 101.3349 101.6492 101.6633 101.9076 102.1674 102.6796 102.7505 102.9931 103.1867 103.3139 103.5208 103.5974 103.9859 104.2443 104.3005 104.3986 104.8056 104.8963 104.9727 105.1796 105.2644 105.5593 105.6744 105.7325 105.7966 105.9171 106.0428 106.1407 106.1569 106.3596 106.4504 106.6388 106.7887 107.0376 107.3327 107.3864 107.5613 107.6521 107.7883 108.1218 108.3564 108.5491 108.8096 108.9156 109.1570 109.2401 109.4361 109.5733 109.7406 110.0199 110.1512 110.4437 110.4855 110.7898 110.9685 111.0016 111.2165 111.3424 111.4709 111.6412 111.8019 111.9940 112.1581 112.4627 112.6218 112.7657 113.0234 113.2309 113.2947 113.5973 113.8657 113.9760 114.2517 114.4303 114.6375 114.7394 114.7738 114.8684 114.9906 115.3058 115.4764 115.6469 115.7709 115.8293 116.1085 116.2341 116.5548 116.6691 116.7776 116.9275 116.9675 117.0646 117.2439 117.4199 117.5320 117.6039 117.9606 118.0015 118.2574 118.3815 118.4291 118.4744 118.5908 118.6692 118.9237 118.9971 119.2038 119.3052 119.4595 119.6579 119.8909 120.0041 120.2562 120.3663 120.4499 120.5946 120.9443 121.0146 121.4548 121.5281 121.7540 121.9444 122.0693 122.4899 122.7436 122.9080 123.1021 123.2764 123.6722 123.7037 124.0953 124.3557 124.5130 124.8317 125.1443 125.3447 126.0064 126.1507 126.5411 126.7051 126.7439 126.9591 127.0123 128.0179 128.1764 128.6724 128.9678 129.2044 129.4208 129.5390 129.7075 129.7642 129.7995 130.2272 130.3308 130.5459 130.6753 130.8754 131.1012 131.3092 131.4560 131.6011 131.7638 131.8370 132.0478 132.3214 132.5273 132.8017 132.9501 133.1351 133.5409 133.5479 134.1658 134.5091 134.7219 134.8335 135.1626 135.2275 135.4173 135.5300 135.9920 136.5889 136.9696 137.3728 137.5904 138.1040 138.1708 138.2818 138.7068 138.8665 139.1531 139.2706 139.6662 139.7109 140.2039 140.3212 141.0590 141.1854 141.5239 141.8887 142.6027 142.8707 143.1051 143.3816 143.9763 144.1078 144.4753 144.5585 144.8297 144.8535 145.1282 145.2129 145.5675 145.7370 146.0083 146.4067 146.5570 146.7330 147.1015 147.3363 147.6679 147.8713 148.1165 148.3086 148.6396 148.9453 149.3937 149.6203 149.6689 150.0411 150.2665 150.4467 150.8862 151.0302 151.3417 151.4148 151.7562 152.5723 152.7191 152.9121 153.1398 153.5986 153.8258 154.2865 154.7404 155.1261 155.2884 155.8952 156.1057 156.4054 156.8224 156.9874 157.3422 157.4775 157.7840 158.8082 159.0448 159.4245 159.6466 159.9028 160.4742 160.6264 161.6947 161.9769 162.8993 163.1830 163.6396 164.1265 165.3317 166.8209 168.6033 169.9578 170.8906 172.3340 173.0802 173.4532 174.7090 176.5099 177.6416 178.1764 179.8152 180.4958 181.9684 185.4338 186.2158 187.4003 187.4745 189.2546 189.4945 192.0505 192.2429 193.6954 195.5196 196.1328 198.9828 202.0619 204.8538 206.3710 207.5091 221.5926 222.0101 222.7763 223.2680 223.5620 224.3244 226.0211 226.2114 228.3042 229.5910 295.4784 295.7728 296.1310 297.4601 309.0171 313.9599 609.7836 618.7359 619.3135 627.1441 630.1030 631.1299 631.8987 634.0498 634.3146 635.3253 635.8655 636.1877 637.1841 637.2817 639.4841 640.6952 643.0568 647.5796 650.7824 657.2192 658.2136 703.7220 710.2331 1201.4657 1210.6339 1214.7892</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">-0.060594 -0.060786 -0.292910 -0.479266 -0.343474 0.105174 -0.008796 -0.056973 -0.259900 -0.270917 -0.175770 0.388009 0.019312 0.095675 0.031629 -0.227272 -0.236304 0.276360 -0.116209 -0.254137 0.309537 -0.204851 -0.257428 -0.159357 -0.122598 -0.178189 0.089273 0.099304 0.099910 0.100992 0.091222 0.098326 0.103898 0.091624 0.139845 0.120584 0.127920 0.148865 0.146016 0.161208 0.148164 0.151299 0.147006 0.160042 0.160033 0.154503</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">17.0606 17.0608 8.2929 8.4793 8.3435 5.8948 6.0088 6.0570 6.2599 6.2709 6.1758 5.6120 5.9807 5.9043 5.9684 6.2273 6.2363 5.7236 6.1162 6.2541 5.6905 6.2049 6.2574 6.1594 6.1226 6.1782 0.9107 0.9007 0.9001 0.8990 0.9088 0.9017 0.8961 0.9084 0.8602 0.8794 0.8721 0.8511 0.8540 0.8388 0.8518 0.8487 0.8530 0.8400 0.8400 0.8455</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">-0.0606 -0.0608 -0.2929 -0.4793 -0.3435 0.1052 -0.0088 -0.0570 -0.2599 -0.2709 -0.1758 0.3880 0.0193 0.0957 0.0316 -0.2273 -0.2363 0.2764 -0.1162 -0.2541 0.3095 -0.2049 -0.2574 -0.1594 -0.1226 -0.1782 0.0893 0.0993 0.0999 0.1010 0.0912 0.0983 0.1039 0.0916 0.1398 0.1206 0.1279 0.1489 0.1460 0.1612 0.1482 0.1513 0.1470 0.1600 0.1600 0.1545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2615 1.2443 2.1194 2.0138 2.0665 3.7781 3.8502 3.8221 3.9054 3.9038 3.8182 4.1535 4.1766 3.7900 3.6025 3.9209 3.9748 3.7111 3.8798 4.0207 3.6585 3.9024 4.0158 3.8522 3.9150 3.8609 1.0369 1.0350 1.0020 1.0014 1.0038 1.0007 0.9992 1.0182 1.0126 1.0079 0.9914 1.0135 1.0004 0.9873 1.0051 1.0064 1.0078 0.9967 0.9882 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2615 1.2443 2.1194 2.0138 2.0665 3.7781 3.8502 3.8221 3.9054 3.9038 3.8182 4.1535 4.1766 3.7900 3.6025 3.9209 3.9748 3.7111 3.8798 4.0207 3.6585 3.9024 4.0158 3.8522 3.9150 3.8609 1.0369 1.0350 1.0020 1.0014 1.0038 1.0007 0.9992 1.0182 1.0126 1.0079 0.9914 1.0135 1.0004 0.9873 1.0051 1.0064 1.0078 0.9967 0.9882 1.0046</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">1.1768 1.1472 1.1494 0.8852 1.8718 0.9304 0.9443 0.8961 0.8836 0.9524 0.9540 0.9246 1.0113 0.9822 1.0110 1.0154 0.9884 0.9941 0.9848 0.9886 0.9931 0.9842 1.8152 0.9660 0.9169 1.0230 0.9565 1.3312 1.3845 1.3732 0.9708 1.4368 0.9923 1.4029 1.4165 0.9817 0.9852 1.3297 1.3836 1.4243 0.9750 1.4412 0.9878 1.3764 0.9683 1.4219 0.9812 0.9738</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">-0.027100308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.463629852585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.18829 19.82213 -0.36616 -15.91208 14.31998 -1.59210 4.62897 -3.43902 1.18995</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13721</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
