<?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="4.251786"
                        y3="-1.725332"
                        z3="1.162756"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.146109"
                        y3="-4.155348"
                        z3="-0.107328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.74927"
                        y3="-1.325349"
                        z3="0.835469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.989872"
                        y3="-2.893864"
                        z3="-0.160777"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.625419"
                        y3="3.370214"
                        z3="-0.771612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.898465"
                        y3="-1.664816"
                        z3="-1.801109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.642219"
                        y3="-2.118905"
                        z3="-0.572425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.249034"
                        y3="-2.644594"
                        z3="-0.847171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.267531"
                        y3="-2.20727"
                        z3="-3.160276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.444783"
                        y3="-0.225197"
                        z3="-1.848537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.763441"
                        y3="-3.063161"
                        z3="-0.650377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.939502"
                        y3="-2.311012"
                        z3="-0.032606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.893413"
                        y3="-2.981366"
                        z3="0.040707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.878857"
                        y3="-0.866037"
                        z3="1.593614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.751578"
                        y3="0.044899"
                        z3="0.778793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267165"
                        y3="1.297151"
                        z3="0.411304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.022107"
                        y3="-0.349293"
                        z3="0.377386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.060172"
                        y3="2.148245"
                        z3="-0.344327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.803585"
                        y3="0.507367"
                        z3="-0.385421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.33114"
                        y3="1.758265"
                        z3="-0.747232"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.829596"
                        y3="4.147199"
                        z3="0.024757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.052395"
                        y3="4.28474"
                        z3="1.389874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.813984"
                        y3="4.856312"
                        z3="-0.601485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.236952"
                        y3="5.131636"
                        z3="2.126644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.015056"
                        y3="5.709733"
                        z3="0.146362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.215981"
                        y3="5.845374"
                        z3="1.512782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.716657"
                        y3="-1.371519"
                        z3="0.208015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.192161"
                        y3="-3.658949"
                        z3="-1.227487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.124017"
                        y3="-1.66915"
                        z3="-3.570733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.514016"
                        y3="-3.268367"
                        z3="-3.14795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.433971"
                        y3="-2.078095"
                        z3="-3.853009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.172457"
                        y3="0.36851"
                        z3="-2.405029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.513968"
                        y3="-0.133977"
                        z3="-2.362612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.346454"
                        y3="0.229567"
                        z3="-0.865497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.665368"
                        y3="-3.910258"
                        z3="-1.319346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.445161"
                        y3="-1.709288"
                        z3="1.990893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.440587"
                        y3="-0.33141"
                        z3="2.435227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274421"
                        y3="1.602109"
                        z3="0.722278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.402217"
                        y3="-1.322908"
                        z3="0.659743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.793576"
                        y3="0.201477"
                        z3="-0.698345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.940137"
                        y3="2.431329"
                        z3="-1.338073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.853389"
                        y3="3.744564"
                        z3="1.879518"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.655188"
                        y3="4.742878"
                        z3="-1.666831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.40945"
                        y3="5.23699"
                        z3="3.190011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.774498"
                        y3="6.264135"
                        z3="-0.344805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.413203"
                        y3="6.506338"
                        z3="2.094396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.2518,-1.7253,1.1628;5.1461,-4.1553,-.1073;-.7493,-1.3253,.8355;-1.9899,-2.8939,-.1608;-2.6254,3.3702,-.7716;.8985,-1.6648,-1.8011;1.6422,-2.1189,-.5724;.249,-2.6446,-.8472;1.2675,-2.2073,-3.1603;.4448,-.2252,-1.8485;2.7634,-3.0632,-.6504;-.9395,-2.311,-.0326;3.8934,-2.9814,.0407;-1.8789,-.866,1.5936;-2.7516,.0449,.7788;-2.2672,1.2972,.4113;-4.0221,-.3493,.3774;-3.0602,2.1482,-.3443;-4.8036,.5074,-.3854;-4.3311,1.7583,-.7472;-1.8296,4.1472,.0248;-2.0524,4.2847,1.3899;-.814,4.8563,-.6015;-1.237,5.1316,2.1266;-.0151,5.7097,.1464;-.216,5.8454,1.5128;1.7167,-1.3715,.208;.1922,-3.6589,-1.2275;2.124,-1.6691,-3.5707;1.514,-3.2684,-3.1479;.434,-2.0781,-3.853;1.1725,.3685,-2.405;-.514,-.134,-2.3626;.3465,.2296,-.8655;2.6654,-3.9103,-1.3193;-2.4452,-1.7093,1.9909;-1.4406,-.3314,2.4352;-1.2744,1.6021,.7223;-4.4022,-1.3229,.6597;-5.7936,.2015,-.6983;-4.9401,2.4313,-1.3381;-2.8534,3.7446,1.8795;-.6552,4.7429,-1.6668;-1.4095,5.237,3.19;.7745,6.2641,-.3448;.4132,6.5063,2.0944;</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">2489.7997614111 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">6.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.277 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="4.25178613"
                                 y3="-1.72533177"
                                 z3="1.16275637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.14610878"
                                 y3="-4.15534827"
                                 z3="-0.10732752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.74927027"
                                 y3="-1.3253486"
                                 z3="0.83546944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.98987164"
                                 y3="-2.89386429"
                                 z3="-0.16077692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.62541919"
                                 y3="3.37021371"
                                 z3="-0.77161225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.89846532"
                                 y3="-1.66481575"
                                 z3="-1.80110873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.64221887"
                                 y3="-2.11890517"
                                 z3="-0.572425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.24903403"
                                 y3="-2.6445937"
                                 z3="-0.84717051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.26753052"
                                 y3="-2.20726968"
                                 z3="-3.16027595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.44478279"
                                 y3="-0.22519688"
                                 z3="-1.84853739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76344058"
                                 y3="-3.06316116"
                                 z3="-0.65037662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93950214"
                                 y3="-2.31101183"
                                 z3="-0.03260566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.89341306"
                                 y3="-2.98136607"
                                 z3="0.04070701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87885673"
                                 y3="-0.8660372"
                                 z3="1.59361421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.75157791"
                                 y3="0.04489923"
                                 z3="0.7787926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26716454"
                                 y3="1.29715057"
                                 z3="0.41130408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.02210715"
                                 y3="-0.34929334"
                                 z3="0.37738613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06017231"
                                 y3="2.14824465"
                                 z3="-0.34432724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.80358486"
                                 y3="0.50736658"
                                 z3="-0.38542149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.33114027"
                                 y3="1.75826482"
                                 z3="-0.74723232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.82959637"
                                 y3="4.14719942"
                                 z3="0.02475675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.05239542"
                                 y3="4.28473968"
                                 z3="1.38987419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.81398447"
                                 y3="4.85631157"
                                 z3="-0.60148494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.2369522"
                                 y3="5.13163606"
                                 z3="2.12664405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.01505578"
                                 y3="5.70973278"
                                 z3="0.14636224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.21598142"
                                 y3="5.84537394"
                                 z3="1.5127822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.71665673"
                                 y3="-1.37151871"
                                 z3="0.20801513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.19216059"
                                 y3="-3.65894917"
                                 z3="-1.22748707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.12401652"
                                 y3="-1.66914972"
                                 z3="-3.5707326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.5140159"
                                 y3="-3.26836696"
                                 z3="-3.14794958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.43397104"
                                 y3="-2.07809462"
                                 z3="-3.85300942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.17245703"
                                 y3="0.36851049"
                                 z3="-2.40502914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.5139681"
                                 y3="-0.13397709"
                                 z3="-2.36261159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.34645369"
                                 y3="0.22956689"
                                 z3="-0.86549691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.66536844"
                                 y3="-3.91025782"
                                 z3="-1.3193465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.44516114"
                                 y3="-1.7092883"
                                 z3="1.99089321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.44058745"
                                 y3="-0.33141007"
                                 z3="2.43522652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2744211"
                                 y3="1.60210883"
                                 z3="0.72227822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.40221656"
                                 y3="-1.32290766"
                                 z3="0.65974317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.79357642"
                                 y3="0.2014773"
                                 z3="-0.69834538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.9401373"
                                 y3="2.43132903"
                                 z3="-1.33807308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.85338897"
                                 y3="3.74456449"
                                 z3="1.8795183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.6551884"
                                 y3="4.74287825"
                                 z3="-1.66683065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.4094502"
                                 y3="5.23698987"
                                 z3="3.190011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.7744981"
                                 y3="6.26413463"
                                 z3="-0.34480527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.41320346"
                                 y3="6.50633787"
                                 z3="2.09439607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.2518,-1.7253,1.1628;5.1461,-4.1553,-.1073;-.7493,-1.3253,.8355;-1.9899,-2.8939,-.1608;-2.6254,3.3702,-.7716;.8985,-1.6648,-1.8011;1.6422,-2.1189,-.5724;.249,-2.6446,-.8472;1.2675,-2.2073,-3.1603;.4448,-.2252,-1.8485;2.7634,-3.0632,-.6504;-.9395,-2.311,-.0326;3.8934,-2.9814,.0407;-1.8789,-.866,1.5936;-2.7516,.0449,.7788;-2.2672,1.2972,.4113;-4.0221,-.3493,.3774;-3.0602,2.1482,-.3443;-4.8036,.5074,-.3854;-4.3311,1.7583,-.7472;-1.8296,4.1472,.0248;-2.0524,4.2847,1.3899;-.814,4.8563,-.6015;-1.237,5.1316,2.1266;-.0151,5.7097,.1464;-.216,5.8454,1.5128;1.7167,-1.3715,.208;.1922,-3.6589,-1.2275;2.124,-1.6691,-3.5707;1.514,-3.2684,-3.1479;.434,-2.0781,-3.853;1.1725,.3685,-2.405;-.514,-.134,-2.3626;.3465,.2296,-.8655;2.6654,-3.9103,-1.3193;-2.4452,-1.7093,1.9909;-1.4406,-.3314,2.4352;-1.2744,1.6021,.7223;-4.4022,-1.3229,.6597;-5.7936,.2015,-.6983;-4.9401,2.4313,-1.3381;-2.8534,3.7446,1.8795;-.6552,4.7429,-1.6668;-1.4095,5.237,3.19;.7745,6.2641,-.3448;.4132,6.5063,2.0944;</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 "1-OCTANOL"</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="4.251786"
                        y3="-1.725332"
                        z3="1.162756"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.146109"
                        y3="-4.155348"
                        z3="-0.107328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.74927"
                        y3="-1.325349"
                        z3="0.835469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.989872"
                        y3="-2.893864"
                        z3="-0.160777"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.625419"
                        y3="3.370214"
                        z3="-0.771612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.898465"
                        y3="-1.664816"
                        z3="-1.801109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.642219"
                        y3="-2.118905"
                        z3="-0.572425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.249034"
                        y3="-2.644594"
                        z3="-0.847171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.267531"
                        y3="-2.20727"
                        z3="-3.160276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.444783"
                        y3="-0.225197"
                        z3="-1.848537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.763441"
                        y3="-3.063161"
                        z3="-0.650377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.939502"
                        y3="-2.311012"
                        z3="-0.032606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.893413"
                        y3="-2.981366"
                        z3="0.040707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.878857"
                        y3="-0.866037"
                        z3="1.593614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.751578"
                        y3="0.044899"
                        z3="0.778793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267165"
                        y3="1.297151"
                        z3="0.411304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.022107"
                        y3="-0.349293"
                        z3="0.377386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.060172"
                        y3="2.148245"
                        z3="-0.344327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.803585"
                        y3="0.507367"
                        z3="-0.385421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.33114"
                        y3="1.758265"
                        z3="-0.747232"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.829596"
                        y3="4.147199"
                        z3="0.024757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.052395"
                        y3="4.28474"
                        z3="1.389874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.813984"
                        y3="4.856312"
                        z3="-0.601485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.236952"
                        y3="5.131636"
                        z3="2.126644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.015056"
                        y3="5.709733"
                        z3="0.146362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.215981"
                        y3="5.845374"
                        z3="1.512782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.716657"
                        y3="-1.371519"
                        z3="0.208015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.192161"
                        y3="-3.658949"
                        z3="-1.227487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.124017"
                        y3="-1.66915"
                        z3="-3.570733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.514016"
                        y3="-3.268367"
                        z3="-3.14795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.433971"
                        y3="-2.078095"
                        z3="-3.853009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.172457"
                        y3="0.36851"
                        z3="-2.405029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.513968"
                        y3="-0.133977"
                        z3="-2.362612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.346454"
                        y3="0.229567"
                        z3="-0.865497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.665368"
                        y3="-3.910258"
                        z3="-1.319346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.445161"
                        y3="-1.709288"
                        z3="1.990893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.440587"
                        y3="-0.33141"
                        z3="2.435227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274421"
                        y3="1.602109"
                        z3="0.722278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.402217"
                        y3="-1.322908"
                        z3="0.659743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.793576"
                        y3="0.201477"
                        z3="-0.698345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.940137"
                        y3="2.431329"
                        z3="-1.338073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.853389"
                        y3="3.744564"
                        z3="1.879518"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.655188"
                        y3="4.742878"
                        z3="-1.666831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.40945"
                        y3="5.23699"
                        z3="3.190011"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.774498"
                        y3="6.264135"
                        z3="-0.344805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.413203"
                        y3="6.506338"
                        z3="2.094396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.2518,-1.7253,1.1628;5.1461,-4.1553,-.1073;-.7493,-1.3253,.8355;-1.9899,-2.8939,-.1608;-2.6254,3.3702,-.7716;.8985,-1.6648,-1.8011;1.6422,-2.1189,-.5724;.249,-2.6446,-.8472;1.2675,-2.2073,-3.1603;.4448,-.2252,-1.8485;2.7634,-3.0632,-.6504;-.9395,-2.311,-.0326;3.8934,-2.9814,.0407;-1.8789,-.866,1.5936;-2.7516,.0449,.7788;-2.2672,1.2972,.4113;-4.0221,-.3493,.3774;-3.0602,2.1482,-.3443;-4.8036,.5074,-.3854;-4.3311,1.7583,-.7472;-1.8296,4.1472,.0248;-2.0524,4.2847,1.3899;-.814,4.8563,-.6015;-1.237,5.1316,2.1266;-.0151,5.7097,.1464;-.216,5.8454,1.5128;1.7167,-1.3715,.208;.1922,-3.6589,-1.2275;2.124,-1.6691,-3.5707;1.514,-3.2684,-3.1479;.434,-2.0781,-3.853;1.1725,.3685,-2.405;-.514,-.134,-2.3626;.3465,.2296,-.8655;2.6654,-3.9103,-1.3193;-2.4452,-1.7093,1.9909;-1.4406,-.3314,2.4352;-1.2744,1.6021,.7223;-4.4022,-1.3229,.6597;-5.7936,.2015,-.6983;-4.9401,2.4313,-1.3381;-2.8534,3.7446,1.8795;-.6552,4.7429,-1.6668;-1.4095,5.237,3.19;.7745,6.2641,-.3448;.4132,6.5063,2.0944;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785.8312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1559.2487</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44810895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2489.79976141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4448.24787036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7632.96578293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3184.71791257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02606318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01651893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56840998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999880333411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999880333411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999760666822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507299560820</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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16.3700 16.4987 16.6095 16.6170 16.7552 16.9274 16.9874 17.1536 17.3178 17.4183 17.5150 17.8045 17.9505 18.0221 18.0533 18.2619 18.3776 18.8172 18.8532 19.0555 19.2068 19.4110 19.5955 19.6395 19.7261 19.7413 19.8502 20.0168 20.1861 20.2448 20.2824 20.5274 20.6081 20.8380 20.9669 20.9836 21.1646 21.2268 21.3538 21.4292 21.5217 21.6451 21.8361 21.8848 22.0769 22.2857 22.4790 22.6002 22.7549 22.8436 22.9886 23.1620 23.3719 23.4958 23.7235 23.7569 23.9417 23.9964 24.1556 24.4003 24.5155 24.5649 24.8452 25.0024 25.0691 25.2307 25.3398 25.4729 25.9292 26.0099 26.2057 26.2978 26.5833 26.6981 26.8682 26.9092 27.1440 27.2334 27.2716 27.4490 27.7637 27.8119 28.1597 28.1902 28.3920 28.5635 28.6638 28.8768 28.9419 28.9965 29.1594 29.2611 29.2686 29.4696 29.5841 29.8836 29.9957 30.1770 30.2368 30.3446 30.4321 30.5173 30.6440 30.9198 30.9941 31.0999 31.2413 31.4317 31.4575 31.7154 31.9054 32.0082 32.2732 32.2899 32.4013 32.7607 32.8153 32.8936 32.9732 33.1338 33.2353 33.4494 33.5679 33.8138 34.0439 34.1164 34.1969 34.4717 34.5249 34.7310 34.7619 34.9731 35.0821 35.1202 35.2655 35.4846 35.6565 35.7340 35.9362 36.0585 36.4025 36.4843 36.5362 36.6147 36.7312 36.8988 37.1413 37.2569 37.3611 37.4509 37.6767 37.7480 37.9283 38.1057 38.1786 38.2971 38.4308 38.5766 38.7920 38.8591 38.8705 39.1646 39.2442 39.4535 39.5559 39.6481 39.8738 39.9781 40.2409 40.3175 40.4970 40.6791 40.7619 40.8831 41.0546 41.1838 41.3430 41.5074 41.6690 41.9580 41.9909 42.3110 42.3961 42.4827 42.5663 42.7335 42.9247 43.0938 43.3103 43.3694 43.4244 43.7252 43.7881 43.8803 44.1209 44.2432 44.3135 44.3900 44.5999 44.6677 44.7465 44.8452 44.9552 45.1524 45.2911 45.5500 45.7499 45.9670 45.9775 46.0926 46.2661 46.4652 46.5685 46.8040 46.9708 47.0704 47.2477 47.5516 47.6704 47.7167 48.0123 48.2510 48.3124 48.4798 48.7131 48.9119 49.1384 49.2834 49.4636 49.6416 49.6872 49.9412 50.1088 50.2485 50.3674 50.7008 50.7452 50.7606 50.8595 51.0716 51.2667 51.4799 51.6027 51.8382 52.0690 52.2126 52.3011 52.4206 52.4414 52.5420 52.6959 52.9154 53.0097 53.1348 53.3633 53.5473 54.0257 54.0820 54.3821 54.6436 54.8208 54.9804 55.5738 55.6484 55.8503 55.9438 56.2849 56.8494 57.0522 57.1543 57.2183 57.3020 57.4555 57.6273 57.7468 57.8735 57.9849 58.1278 58.3734 58.6066 58.6853 58.7570 59.0868 59.2725 59.3416 59.3652 59.6507 59.9008 59.9980 60.3634 60.5741 60.8029 61.0395 61.3203 61.4597 61.6722 61.8047 62.0833 62.4359 62.7863 62.9607 63.0275 63.1356 63.2241 63.4392 63.6371 63.9277 64.0749 64.2485 64.4411 64.6449 64.7563 64.9476 65.1721 65.4791 65.5224 65.6616 65.7611 66.0757 66.3565 66.4045 66.6533 67.1105 67.1471 67.4410 67.7135 67.8120 67.9848 68.2806 68.5354 68.7257 68.9791 69.0974 69.1864 69.5911 70.1117 70.1517 70.6121 70.7793 71.3877 71.7184 72.0625 72.3111 72.7199 72.9094 73.2679 73.4183 73.6199 74.0675 74.1352 74.2554 74.4296 74.7044 74.9732 75.1420 75.3988 75.5335 75.6612 76.1239 76.2298 76.4813 76.5179 76.6742 76.7371 76.9742 77.0910 77.1379 77.4997 77.6541 77.6816 78.0387 78.1227 78.1533 78.2465 78.5509 78.7338 78.8158 78.9809 79.3076 79.3107 79.4500 79.6309 79.7104 79.7772 80.0461 80.0834 80.2089 80.4261 80.5516 80.6381 81.0032 81.2223 81.5316 81.6358 81.7913 82.0301 82.0696 82.1493 82.2413 82.3561 82.6180 82.7135 82.7553 82.8313 83.0631 83.2045 83.2896 83.5300 83.6840 83.8016 83.8917 84.1184 84.3393 84.4802 84.5464 84.7651 84.7929 84.8741 85.1577 85.2511 85.3331 85.3724 85.5515 85.5819 85.8390 85.9037 86.0671 86.2635 86.3069 86.3636 86.5306 86.5678 86.7427 86.8648 87.0011 87.0463 87.3983 87.4676 87.8612 87.9071 88.0826 88.1881 88.4142 88.4938 88.6928 88.7116 88.7842 88.9343 89.1271 89.1890 89.3119 89.4107 89.4812 89.6734 89.7207 89.8298 89.9610 90.0024 90.2647 90.4065 90.4239 90.6691 90.8267 91.0576 91.2043 91.5963 91.6844 91.7411 91.7989 92.0651 92.2033 92.4486 92.5217 92.6453 92.7934 92.8473 92.9279 93.0783 93.1744 93.3910 93.4708 93.5381 93.6020 93.7035 93.9871 94.1911 94.2325 94.3318 94.3560 94.4691 94.7956 94.9462 94.9577 95.0071 95.1103 95.4282 95.6194 95.7360 95.9137 95.9872 96.0863 96.1482 96.4706 96.6792 96.7922 96.8316 97.0344 97.0877 97.3352 97.4078 97.5340 97.6532 97.8852 97.9820 98.0412 98.2517 98.5619 98.7164 98.7410 98.8228 98.9388 99.1383 99.2112 99.3325 99.5772 99.8374 100.1328 100.2866 100.3706 100.6866 100.8294 100.9999 101.3336 101.5295 101.6437 101.7446 102.1414 102.3044 102.4503 102.5728 102.7834 102.8362 103.0682 103.4516 103.7128 103.8975 104.0569 104.1207 104.3247 104.5558 104.7464 104.8504 104.9932 105.1887 105.4181 105.5235 105.5981 105.6219 105.7492 105.8192 105.9784 106.1185 106.2636 106.2973 106.4412 106.7804 106.9720 107.0928 107.2887 107.4991 107.6326 107.6805 107.9534 107.9924 108.1649 108.3627 108.5873 109.0623 109.1196 109.3438 109.4738 109.5828 109.6689 109.7500 110.0298 110.1556 110.3423 110.6096 110.8142 111.0073 111.0667 111.1832 111.3732 111.5591 111.6235 111.8629 111.9900 112.3216 112.7310 112.7613 112.8340 113.0566 113.3498 113.3988 113.5570 113.7772 113.9096 114.2316 114.4057 114.7364 114.8908 115.0044 115.0748 115.2144 115.4587 115.8019 115.9325 116.1025 116.2195 116.5287 116.6262 116.7445 116.8772 117.0580 117.1249 117.3303 117.3942 117.5312 117.6016 117.7600 117.9181 118.0796 118.2433 118.3154 118.4233 118.5370 118.6304 118.7614 118.8958 119.0268 119.1137 119.3996 119.5029 119.5319 119.7605 119.9059 120.1443 120.3645 120.4884 120.7676 120.9204 121.2002 121.2948 121.4719 121.6723 121.7070 122.0979 122.2879 122.4212 122.8089 123.0306 123.0544 123.2549 123.7891 124.0444 124.3543 124.4682 125.1093 125.5078 125.7022 125.9130 126.2839 126.4502 126.5622 126.7679 127.3616 127.5850 127.9060 128.6421 128.9334 129.1047 129.2058 129.2733 129.4233 129.5159 129.8091 130.0605 130.0985 130.4613 130.6299 130.7236 130.9715 131.1673 131.3350 131.5073 131.7232 131.8841 131.9094 132.2370 132.3157 132.8499 132.8863 133.0485 133.2392 133.7486 133.8615 134.5687 134.7742 135.0625 135.3278 135.5081 135.6052 135.8501 136.3996 136.6272 136.8918 137.0616 137.2572 137.8135 138.0340 138.0883 138.4476 138.6667 138.8409 139.2150 139.4205 139.7037 139.9916 140.3082 140.5550 141.2393 141.3368 141.7403 141.9311 142.0509 142.6892 143.6490 143.7495 144.1366 144.2697 144.3964 144.4283 144.7226 145.0444 145.4242 145.6088 145.7668 146.0073 146.4407 146.6454 146.8758 147.3985 147.5792 147.7094 148.0174 148.1204 148.2719 148.3680 148.6178 148.8997 149.2343 150.0035 150.1376 150.2551 150.3034 150.7709 151.0982 151.4526 151.6306 152.1651 152.5516 152.6051 152.8555 153.3162 153.7756 154.0443 154.2699 154.6662 154.7835 155.1556 155.8110 156.3190 156.4173 156.8001 157.1461 157.3072 157.8087 158.3710 158.7535 158.9903 159.6879 159.9097 160.2753 160.3968 160.7251 161.7626 162.1114 162.8985 163.3405 163.9632 164.3588 165.8807 167.3530 169.1154 169.8837 171.6838 172.0261 172.8557 173.1750 174.4468 175.8055 177.3911 178.0503 179.8866 180.6866 181.6814 185.3603 186.7793 186.8717 187.4390 188.2066 189.6003 192.1428 192.8812 193.8014 195.4162 195.9394 198.6358 202.2290 205.1793 206.7048 207.3692 221.3574 221.6969 222.4399 222.9410 222.9712 223.5510 225.8120 225.9879 227.9026 229.2979 294.5217 294.7787 295.7319 297.1748 308.5400 313.3843 609.1926 618.3423 620.2983 625.4418 629.4264 631.0608 631.9204 634.0508 634.2702 635.1454 635.4613 636.1323 636.7329 636.9701 639.6544 640.3502 643.4388 647.3660 650.6566 657.2729 658.0282 701.8636 707.5968 1198.7816 1209.9664 1214.9908</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">-0.057377 -0.061796 -0.274684 -0.461352 -0.329802 0.092514 0.052169 -0.096250 -0.267248 -0.275044 -0.221201 0.408972 0.042815 0.061097 0.038420 -0.275539 -0.187476 0.291826 -0.125620 -0.242099 0.290220 -0.195483 -0.252792 -0.142059 -0.118534 -0.187875 0.081800 0.097031 0.098952 0.089507 0.099704 0.100631 0.105386 0.087984 0.129244 0.116284 0.123942 0.146917 0.141105 0.156291 0.145976 0.154739 0.145191 0.158888 0.157619 0.157006</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">17.0574 17.0618 8.2747 8.4614 8.3298 5.9075 5.9478 6.0963 6.2672 6.2750 6.2212 5.5910 5.9572 5.9389 5.9616 6.2755 6.1875 5.7082 6.1256 6.2421 5.7098 6.1955 6.2528 6.1421 6.1185 6.1879 0.9182 0.9030 0.9010 0.9105 0.9003 0.8994 0.8946 0.9120 0.8708 0.8837 0.8761 0.8531 0.8589 0.8437 0.8540 0.8453 0.8548 0.8411 0.8424 0.8430</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">-0.0574 -0.0618 -0.2747 -0.4614 -0.3298 0.0925 0.0522 -0.0963 -0.2672 -0.2750 -0.2212 0.4090 0.0428 0.0611 0.0384 -0.2755 -0.1875 0.2918 -0.1256 -0.2421 0.2902 -0.1955 -0.2528 -0.1421 -0.1185 -0.1879 0.0818 0.0970 0.0990 0.0895 0.0997 0.1006 0.1054 0.0880 0.1292 0.1163 0.1239 0.1469 0.1411 0.1563 0.1460 0.1547 0.1452 0.1589 0.1576 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2686 1.2435 2.1249 2.0428 2.0747 3.7239 3.8283 3.8294 3.9086 3.9142 3.8883 4.2167 4.2118 3.8348 3.5918 3.9159 3.9455 3.7120 3.9171 4.0102 3.6900 3.9088 4.0075 3.8891 3.8821 3.9086 1.0424 1.0310 1.0013 1.0061 1.0003 1.0018 0.9978 1.0103 1.0193 1.0077 0.9960 1.0040 1.0117 0.9898 1.0061 0.9981 1.0088 0.9903 0.9891 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2686 1.2435 2.1249 2.0428 2.0747 3.7239 3.8283 3.8294 3.9086 3.9142 3.8883 4.2167 4.2118 3.8348 3.5918 3.9159 3.9455 3.7120 3.9171 4.0102 3.6900 3.9088 4.0075 3.8891 3.8821 3.9086 1.0424 1.0310 1.0013 1.0061 1.0003 1.0018 0.9978 1.0103 1.0193 1.0077 0.9960 1.0040 1.0117 0.9898 1.0061 0.9981 1.0088 0.9903 0.9891 0.9910</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">1.1855 1.1577 1.2029 0.8673 1.8991 0.9573 0.9403 0.8891 0.8756 0.9526 0.9491 0.9164 1.0208 0.9906 1.0311 1.0023 0.9948 0.9898 0.9858 0.9892 0.9949 0.9820 1.8604 0.9519 0.9164 1.0186 0.9843 1.3513 1.3684 1.3807 0.9747 1.4331 0.9844 1.3800 1.4419 0.9833 0.9836 1.3475 1.3834 1.4197 0.9713 1.4319 0.9836 1.4126 0.9759 1.4058 0.9780 0.9823</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">-0.023245553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471354502592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.34241 26.31273 -0.02968 19.11604 -18.28204 0.83400 -10.24012 10.27429 0.03417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
