<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.03619"
                        y3="-4.853964"
                        z3="0.884801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.608014"
                        y3="-5.049716"
                        z3="-1.526024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.493151"
                        y3="-1.123427"
                        z3="-1.919696"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.17226"
                        y3="-2.066359"
                        z3="0.081388"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.148599"
                        y3="3.162226"
                        z3="0.50316"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.705489"
                        y3="-0.852476"
                        z3="-0.561919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.71845"
                        y3="-2.356766"
                        z3="-0.513681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.692473"
                        y3="-1.645938"
                        z3="-1.364467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.753476"
                        y3="-0.115304"
                        z3="-1.35821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.298758"
                        y3="-0.117331"
                        z3="0.691853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.768946"
                        y3="-3.135927"
                        z3="-1.179162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.728801"
                        y3="-1.660609"
                        z3="-0.966961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.38222"
                        y3="-4.195304"
                        z3="-0.667631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.856393"
                        y3="-0.85179"
                        z3="-1.586939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.968573"
                        y3="0.213453"
                        z3="-0.530939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.06293"
                        y3="1.266867"
                        z3="-0.501099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.984571"
                        y3="0.157786"
                        z3="0.415366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.149548"
                        y3="2.230335"
                        z3="0.492633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.078164"
                        y3="1.143715"
                        z3="1.387576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.157226"
                        y3="2.179472"
                        z3="1.447873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.351412"
                        y3="4.437361"
                        z3="0.962203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.496197"
                        y3="5.165948"
                        z3="0.664902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.312495"
                        y3="5.00987"
                        z3="1.682757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.593892"
                        y3="6.477943"
                        z3="1.106864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.419215"
                        y3="6.326376"
                        z3="2.106437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.560563"
                        y3="7.0646"
                        z3="1.825594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.335117"
                        y3="-2.778471"
                        z3="0.408422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.861285"
                        y3="-1.640491"
                        z3="-2.435698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.987801"
                        y3="-0.596387"
                        z3="-2.306819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.40808"
                        y3="0.895189"
                        z3="-1.581728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.67853"
                        y3="-0.029898"
                        z3="-0.785491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.181131"
                        y3="0.057711"
                        z3="1.30957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.870143"
                        y3="0.857032"
                        z3="0.450471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.580022"
                        y3="-0.661609"
                        z3="1.300503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.075818"
                        y3="-2.829879"
                        z3="-2.172109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.305661"
                        y3="-0.519518"
                        z3="-2.522533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.372558"
                        y3="-1.762614"
                        z3="-1.277784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.26646"
                        y3="1.340395"
                        z3="-1.232013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.692847"
                        y3="-0.661171"
                        z3="0.403122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.864203"
                        y3="1.093962"
                        z3="2.129439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.224619"
                        y3="2.919472"
                        z3="2.234511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.302586"
                        y3="4.726488"
                        z3="0.09166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.575451"
                        y3="4.429893"
                        z3="1.900226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.485169"
                        y3="7.046687"
                        z3="0.877015"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.395008"
                        y3="6.772584"
                        z3="2.662139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.643228"
                        y3="8.089591"
                        z3="2.161019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0362,-4.854,.8848;4.608,-5.0497,-1.526;-1.4932,-1.1234,-1.9197;-1.1723,-2.0664,.0814;-1.1486,3.1622,.5032;1.7055,-.8525,-.5619;1.7185,-2.3568,-.5137;.6925,-1.6459,-1.3645;2.7535,-.1153,-1.3582;1.2988,-.1173,.6919;2.7689,-3.1359,-1.1792;-.7288,-1.6606,-.967;3.3822,-4.1953,-.6676;-2.8564,-.8518,-1.5869;-2.9686,.2135,-.5309;-2.0629,1.2669,-.5011;-3.9846,.1578,.4154;-2.1495,2.2303,.4926;-4.0782,1.1437,1.3876;-3.1572,2.1795,1.4479;-1.3514,4.4374,.9622;-2.4962,5.1659,.6649;-.3125,5.0099,1.6828;-2.5939,6.4779,1.1069;-.4192,6.3264,2.1064;-1.5606,7.0646,1.8256;1.3351,-2.7785,.4084;.8613,-1.6405,-2.4357;2.9878,-.5964,-2.3068;2.4081,.8952,-1.5817;3.6785,-.0299,-.7855;2.1811,.0577,1.3096;.8701,.857,.4505;.58,-.6616,1.3005;3.0758,-2.8299,-2.1721;-3.3057,-.5195,-2.5225;-3.3726,-1.7626,-1.2778;-1.2665,1.3404,-1.232;-4.6928,-.6612,.4031;-4.8642,1.094,2.1294;-3.2246,2.9195,2.2345;-3.3026,4.7265,.0917;.5755,4.4299,1.9002;-3.4852,7.0467,.877;.395,6.7726,2.6621;-1.6432,8.0896,2.161;</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">2467.6973766884 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">6.355e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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">0.670 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.503 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.03619016"
                                 y3="-4.85396429"
                                 z3="0.88480141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.60801448"
                                 y3="-5.04971593"
                                 z3="-1.52602443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49315059"
                                 y3="-1.12342731"
                                 z3="-1.91969578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.17225977"
                                 y3="-2.06635894"
                                 z3="0.08138803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.14859942"
                                 y3="3.16222594"
                                 z3="0.50316048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70548859"
                                 y3="-0.85247614"
                                 z3="-0.56191913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.71845038"
                                 y3="-2.35676609"
                                 z3="-0.51368091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.69247255"
                                 y3="-1.6459377"
                                 z3="-1.36446723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.75347628"
                                 y3="-0.11530371"
                                 z3="-1.35820954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29875755"
                                 y3="-0.11733125"
                                 z3="0.69185271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76894611"
                                 y3="-3.13592729"
                                 z3="-1.17916249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.72880146"
                                 y3="-1.66060928"
                                 z3="-0.96696112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.38221962"
                                 y3="-4.19530399"
                                 z3="-0.66763056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85639309"
                                 y3="-0.85179046"
                                 z3="-1.58693877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.96857284"
                                 y3="0.21345308"
                                 z3="-0.53093926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0629296"
                                 y3="1.26686743"
                                 z3="-0.50109912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.98457058"
                                 y3="0.15778574"
                                 z3="0.41536615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14954801"
                                 y3="2.23033519"
                                 z3="0.49263322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.07816365"
                                 y3="1.14371482"
                                 z3="1.38757631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.15722627"
                                 y3="2.17947234"
                                 z3="1.44787331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3514116"
                                 y3="4.43736078"
                                 z3="0.96220333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.49619661"
                                 y3="5.16594838"
                                 z3="0.6649021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31249537"
                                 y3="5.00986972"
                                 z3="1.68275668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.59389177"
                                 y3="6.4779426"
                                 z3="1.10686407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.41921502"
                                 y3="6.32637602"
                                 z3="2.10643711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.56056303"
                                 y3="7.06460017"
                                 z3="1.82559432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.33511703"
                                 y3="-2.77847071"
                                 z3="0.40842214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.86128483"
                                 y3="-1.64049127"
                                 z3="-2.43569775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.98780072"
                                 y3="-0.59638675"
                                 z3="-2.30681947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.40808033"
                                 y3="0.89518929"
                                 z3="-1.58172813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.67853034"
                                 y3="-0.02989775"
                                 z3="-0.78549115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.18113131"
                                 y3="0.05771113"
                                 z3="1.30956969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87014349"
                                 y3="0.85703171"
                                 z3="0.45047116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5800218"
                                 y3="-0.66160856"
                                 z3="1.30050329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.07581839"
                                 y3="-2.82987864"
                                 z3="-2.17210853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.30566085"
                                 y3="-0.51951841"
                                 z3="-2.52253282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.3725578"
                                 y3="-1.76261428"
                                 z3="-1.27778439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.26646013"
                                 y3="1.34039473"
                                 z3="-1.23201257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.69284683"
                                 y3="-0.66117125"
                                 z3="0.40312242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.86420275"
                                 y3="1.09396192"
                                 z3="2.12943944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.22461861"
                                 y3="2.91947244"
                                 z3="2.23451111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.30258603"
                                 y3="4.7264876"
                                 z3="0.09165994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.57545128"
                                 y3="4.42989323"
                                 z3="1.9002255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.48516872"
                                 y3="7.04668678"
                                 z3="0.87701533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.39500751"
                                 y3="6.77258417"
                                 z3="2.66213863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.64322795"
                                 y3="8.08959124"
                                 z3="2.16101908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0362,-4.854,.8848;4.608,-5.0497,-1.526;-1.4932,-1.1234,-1.9197;-1.1723,-2.0664,.0814;-1.1486,3.1622,.5032;1.7055,-.8525,-.5619;1.7185,-2.3568,-.5137;.6925,-1.6459,-1.3645;2.7535,-.1153,-1.3582;1.2988,-.1173,.6919;2.7689,-3.1359,-1.1792;-.7288,-1.6606,-.967;3.3822,-4.1953,-.6676;-2.8564,-.8518,-1.5869;-2.9686,.2135,-.5309;-2.0629,1.2669,-.5011;-3.9846,.1578,.4154;-2.1495,2.2303,.4926;-4.0782,1.1437,1.3876;-3.1572,2.1795,1.4479;-1.3514,4.4374,.9622;-2.4962,5.1659,.6649;-.3125,5.0099,1.6828;-2.5939,6.4779,1.1069;-.4192,6.3264,2.1064;-1.5606,7.0646,1.8256;1.3351,-2.7785,.4084;.8613,-1.6405,-2.4357;2.9878,-.5964,-2.3068;2.4081,.8952,-1.5817;3.6785,-.0299,-.7855;2.1811,.0577,1.3096;.8701,.857,.4505;.58,-.6616,1.3005;3.0758,-2.8299,-2.1721;-3.3057,-.5195,-2.5225;-3.3726,-1.7626,-1.2778;-1.2665,1.3404,-1.232;-4.6928,-.6612,.4031;-4.8642,1.094,2.1294;-3.2246,2.9195,2.2345;-3.3026,4.7265,.0917;.5755,4.4299,1.9002;-3.4852,7.0467,.877;.395,6.7726,2.6621;-1.6432,8.0896,2.161;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.03619"
                        y3="-4.853964"
                        z3="0.884801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.608014"
                        y3="-5.049716"
                        z3="-1.526024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.493151"
                        y3="-1.123427"
                        z3="-1.919696"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.17226"
                        y3="-2.066359"
                        z3="0.081388"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.148599"
                        y3="3.162226"
                        z3="0.50316"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.705489"
                        y3="-0.852476"
                        z3="-0.561919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.71845"
                        y3="-2.356766"
                        z3="-0.513681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.692473"
                        y3="-1.645938"
                        z3="-1.364467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.753476"
                        y3="-0.115304"
                        z3="-1.35821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.298758"
                        y3="-0.117331"
                        z3="0.691853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.768946"
                        y3="-3.135927"
                        z3="-1.179162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.728801"
                        y3="-1.660609"
                        z3="-0.966961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.38222"
                        y3="-4.195304"
                        z3="-0.667631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.856393"
                        y3="-0.85179"
                        z3="-1.586939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.968573"
                        y3="0.213453"
                        z3="-0.530939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.06293"
                        y3="1.266867"
                        z3="-0.501099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.984571"
                        y3="0.157786"
                        z3="0.415366"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.149548"
                        y3="2.230335"
                        z3="0.492633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.078164"
                        y3="1.143715"
                        z3="1.387576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.157226"
                        y3="2.179472"
                        z3="1.447873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.351412"
                        y3="4.437361"
                        z3="0.962203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.496197"
                        y3="5.165948"
                        z3="0.664902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.312495"
                        y3="5.00987"
                        z3="1.682757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.593892"
                        y3="6.477943"
                        z3="1.106864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.419215"
                        y3="6.326376"
                        z3="2.106437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.560563"
                        y3="7.0646"
                        z3="1.825594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.335117"
                        y3="-2.778471"
                        z3="0.408422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.861285"
                        y3="-1.640491"
                        z3="-2.435698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.987801"
                        y3="-0.596387"
                        z3="-2.306819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.40808"
                        y3="0.895189"
                        z3="-1.581728"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.67853"
                        y3="-0.029898"
                        z3="-0.785491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.181131"
                        y3="0.057711"
                        z3="1.30957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.870143"
                        y3="0.857032"
                        z3="0.450471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.580022"
                        y3="-0.661609"
                        z3="1.300503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.075818"
                        y3="-2.829879"
                        z3="-2.172109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.305661"
                        y3="-0.519518"
                        z3="-2.522533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.372558"
                        y3="-1.762614"
                        z3="-1.277784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.26646"
                        y3="1.340395"
                        z3="-1.232013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.692847"
                        y3="-0.661171"
                        z3="0.403122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.864203"
                        y3="1.093962"
                        z3="2.129439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.224619"
                        y3="2.919472"
                        z3="2.234511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.302586"
                        y3="4.726488"
                        z3="0.09166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.575451"
                        y3="4.429893"
                        z3="1.900226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.485169"
                        y3="7.046687"
                        z3="0.877015"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.395008"
                        y3="6.772584"
                        z3="2.662139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.643228"
                        y3="8.089591"
                        z3="2.161019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0362,-4.854,.8848;4.608,-5.0497,-1.526;-1.4932,-1.1234,-1.9197;-1.1723,-2.0664,.0814;-1.1486,3.1622,.5032;1.7055,-.8525,-.5619;1.7185,-2.3568,-.5137;.6925,-1.6459,-1.3645;2.7535,-.1153,-1.3582;1.2988,-.1173,.6919;2.7689,-3.1359,-1.1792;-.7288,-1.6606,-.967;3.3822,-4.1953,-.6676;-2.8564,-.8518,-1.5869;-2.9686,.2135,-.5309;-2.0629,1.2669,-.5011;-3.9846,.1578,.4154;-2.1495,2.2303,.4926;-4.0782,1.1437,1.3876;-3.1572,2.1795,1.4479;-1.3514,4.4374,.9622;-2.4962,5.1659,.6649;-.3125,5.0099,1.6828;-2.5939,6.4779,1.1069;-.4192,6.3264,2.1064;-1.5606,7.0646,1.8256;1.3351,-2.7785,.4084;.8613,-1.6405,-2.4357;2.9878,-.5964,-2.3068;2.4081,.8952,-1.5817;3.6785,-.0299,-.7855;2.1811,.0577,1.3096;.8701,.857,.4505;.58,-.6616,1.3005;3.0758,-2.8299,-2.1721;-3.3057,-.5195,-2.5225;-3.3726,-1.7626,-1.2778;-1.2665,1.3404,-1.232;-4.6928,-.6612,.4031;-4.8642,1.094,2.1294;-3.2246,2.9195,2.2345;-3.3026,4.7265,.0917;.5755,4.4299,1.9002;-3.4852,7.0467,.877;.395,6.7726,2.6621;-1.6432,8.0896,2.161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.7069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.6858</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43555255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2467.69737669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4426.13292924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7589.43271610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3163.29978686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03158044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00119390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56564135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000020179805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000020179805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000040359610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509957712617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.3483 16.4677 16.5937 16.6615 16.7496 16.7997 16.9863 17.0776 17.1684 17.3715 17.7302 17.8887 17.9833 18.1102 18.2866 18.3234 18.5921 18.7490 18.8250 18.9781 19.1862 19.3229 19.4035 19.5407 19.7128 19.7750 19.9251 20.0360 20.1719 20.3816 20.5387 20.5967 20.7500 20.7936 20.8853 21.0153 21.2772 21.3362 21.3571 21.4470 21.5615 21.7152 21.8268 21.9538 22.1912 22.3129 22.4983 22.7269 22.8463 22.9670 23.0247 23.2000 23.2555 23.4856 23.6934 23.7260 23.9469 24.0480 24.1087 24.3110 24.4658 24.5560 24.8653 25.1566 25.2175 25.2692 25.4410 25.7004 25.8608 25.9643 26.0770 26.3262 26.3459 26.4887 26.8312 27.0329 27.1789 27.4162 27.5013 27.6929 27.7816 27.9236 28.0529 28.1646 28.4846 28.6822 28.7244 28.8287 28.9077 29.0346 29.0832 29.1451 29.3769 29.6225 29.7630 29.8294 29.9135 29.9967 30.1165 30.2774 30.5322 30.5922 30.8412 30.8892 31.1484 31.1691 31.3975 31.5447 31.6019 31.6795 31.8820 32.0615 32.2388 32.3843 32.5652 32.6662 32.7307 32.9625 33.0323 33.2430 33.3243 33.4978 33.7115 33.9041 33.9735 34.1670 34.2654 34.4269 34.5152 34.5989 34.8170 34.9094 35.0405 35.1948 35.2613 35.6551 35.7541 35.8910 36.0676 36.2417 36.2873 36.4605 36.6001 36.6869 36.7240 36.9117 37.0625 37.2831 37.3184 37.5310 37.6628 37.8931 38.0397 38.2435 38.2987 38.3883 38.4886 38.5891 38.7123 38.8586 39.0238 39.1688 39.2656 39.3525 39.4279 39.7040 39.7380 39.8782 40.1496 40.4478 40.5146 40.7135 40.7807 41.1384 41.2169 41.3056 41.4463 41.4668 41.6913 41.9898 42.0858 42.1939 42.3463 42.3978 42.6649 42.6863 42.9618 43.0640 43.1031 43.3747 43.5260 43.7917 43.8605 43.9475 44.0103 44.2697 44.3645 44.5573 44.6331 44.6598 44.7483 44.8938 45.1599 45.3322 45.3917 45.5543 45.7671 46.0883 46.1527 46.2538 46.3161 46.5677 46.6719 46.7713 47.0206 47.1825 47.3786 47.4445 47.6547 47.7228 47.9197 48.1692 48.2835 48.4436 48.6548 48.8479 48.9901 49.2464 49.6000 49.7172 49.8744 49.9468 50.2049 50.3536 50.5768 50.6739 50.7309 50.8971 51.0175 51.2335 51.3888 51.5850 51.8302 51.9069 52.0281 52.1467 52.3028 52.3839 52.4439 52.4916 52.7438 52.8498 53.1866 53.2284 53.3270 53.5217 53.9422 54.0720 54.3516 54.9276 55.2205 55.2711 55.2888 55.6728 55.8545 56.1177 56.2674 56.3954 56.7080 56.9777 57.1525 57.1804 57.3008 57.4372 57.7960 58.0187 58.1528 58.3300 58.4498 58.7000 58.7328 58.9263 59.1715 59.3232 59.4793 59.5413 59.7594 59.9745 60.1586 60.2742 60.5962 60.6676 60.9692 61.3568 61.4842 61.7231 61.8255 62.2693 62.4385 62.8098 62.9391 63.0147 63.2121 63.4053 63.5254 63.7890 63.8563 63.9815 64.2635 64.4800 64.7210 64.7760 64.9737 65.0576 65.2718 65.4895 65.8196 65.9609 66.1663 66.4827 66.5696 66.7440 67.0924 67.2549 67.3546 67.6711 67.9486 67.9832 68.1301 68.7795 68.8535 69.0638 69.3203 69.4032 69.8142 70.1812 70.2906 70.5809 71.1821 71.5323 71.6580 72.0652 72.3082 72.6856 73.1062 73.3230 73.4982 73.7285 73.9636 74.0490 74.2545 74.4469 74.5183 74.6546 74.9944 75.0326 75.1630 75.7159 76.0060 76.1372 76.3921 76.4165 76.6559 76.8474 76.8964 77.0871 77.1906 77.4993 77.6336 77.7296 77.9610 78.2420 78.2888 78.4756 78.6028 78.8071 79.0540 79.1628 79.2943 79.3600 79.4087 79.6459 79.7483 79.8479 79.8793 80.1072 80.2372 80.3760 80.5285 80.7448 80.9025 81.1275 81.3785 81.5230 81.6751 81.8647 81.9918 82.2019 82.2773 82.3468 82.4790 82.5401 82.8428 82.9845 83.0505 83.0815 83.3856 83.5480 83.5973 83.7860 83.9743 84.1802 84.2922 84.4724 84.6391 84.7160 84.9057 85.0129 85.1390 85.1775 85.3258 85.5408 85.6932 85.7487 85.8063 86.0423 86.1712 86.2334 86.3115 86.3628 86.5260 86.6961 86.8069 86.8642 87.3061 87.4267 87.5099 87.7451 87.9577 87.9601 88.1484 88.2562 88.3477 88.4988 88.6376 88.9071 88.9355 88.9954 89.1458 89.2646 89.3315 89.4622 89.6434 89.6871 89.8212 89.8651 90.0070 90.1810 90.4452 90.6128 90.6523 90.8104 90.9117 91.2276 91.4317 91.5294 91.6370 91.7560 92.0172 92.2185 92.3548 92.5219 92.6055 92.7260 92.7937 93.0452 93.0805 93.1334 93.2839 93.4033 93.5389 93.6229 93.7527 93.8206 94.0659 94.1190 94.2923 94.3441 94.3982 94.6137 94.8024 94.8266 94.9780 95.1257 95.2416 95.4367 95.5142 95.6807 95.7176 95.8440 95.9607 96.2339 96.3298 96.6923 96.8858 96.9855 97.0989 97.2490 97.3660 97.4965 97.6927 97.8596 97.9569 98.0553 98.1666 98.3288 98.3847 98.5127 98.6436 98.8751 99.0990 99.1928 99.3104 99.3815 99.6407 99.7677 100.1887 100.3875 100.4672 100.6371 100.8336 100.9986 101.0732 101.3016 101.4876 101.6882 102.0499 102.3193 102.5676 102.6698 102.9437 102.9562 103.2039 103.4813 103.6929 103.8214 103.9984 104.2068 104.4849 104.7751 104.8672 105.1104 105.2191 105.3286 105.3707 105.4605 105.5795 105.6697 105.8159 105.8981 106.0964 106.2887 106.3813 106.5634 106.6080 106.7520 107.0500 107.1634 107.3415 107.5740 107.6655 107.7968 107.8586 107.8847 108.1903 108.4497 108.5588 108.7728 109.0774 109.4165 109.5644 109.6507 109.7025 109.8790 110.1135 110.2825 110.5063 110.7327 110.8231 110.8722 111.1208 111.4155 111.5017 111.6583 111.7306 111.9205 112.1100 112.4464 112.5351 112.7403 113.2038 113.2431 113.2523 113.6744 113.8005 113.9531 114.1275 114.4495 114.5300 114.6812 114.8239 114.9483 115.1142 115.4009 115.4823 115.6802 115.7388 115.9102 116.1548 116.5175 116.5950 116.8040 117.0011 117.0472 117.1966 117.2772 117.4104 117.5765 117.7003 117.7626 117.9000 118.0785 118.1522 118.2718 118.3825 118.4690 118.5608 118.8231 118.8764 118.9723 119.1062 119.4293 119.5799 119.8018 119.9152 120.1805 120.3281 120.5325 120.6098 120.8245 121.2507 121.3512 121.5117 121.6145 121.9052 122.2797 122.3887 122.5304 122.6013 122.7075 123.1732 123.6043 123.7550 123.9262 124.1029 124.3964 124.5330 124.8152 125.2497 125.8338 126.1036 126.2564 126.3980 126.4717 126.9881 127.7728 127.9048 128.0680 128.3081 128.8820 129.0251 129.3303 129.4053 129.6017 129.7688 129.8576 130.0223 130.1260 130.2211 130.4352 130.6855 130.8853 130.9310 131.1775 131.2053 131.5680 131.6877 132.1499 132.1668 132.4586 132.5309 132.9080 132.9782 133.4450 133.8401 134.4667 134.6054 134.9758 135.0480 135.1923 135.3647 135.5184 135.7725 135.8455 136.4076 136.8444 136.9151 137.4415 137.5624 138.1071 138.3740 138.5212 138.5837 138.7742 138.9849 139.5010 139.5785 139.8261 140.7036 140.8379 141.2595 141.3961 141.8056 141.9161 142.8193 142.9750 143.2689 143.8465 144.0158 144.2490 144.3211 144.5408 144.5987 144.9619 145.3132 145.5254 145.9274 146.1187 146.4076 146.6256 146.6873 147.0620 147.3933 147.7474 147.9595 148.1766 148.3256 148.3518 148.7511 148.7839 149.4289 149.8961 150.0474 150.3037 150.4085 150.9141 151.0931 151.4955 151.6317 151.9370 152.3744 152.5619 152.8333 153.0890 153.3972 154.1642 154.5157 154.8291 154.9580 155.1537 155.8551 156.2030 156.5842 156.7236 157.2492 157.2923 157.8627 158.1510 158.9750 159.3622 159.7021 159.8911 160.0950 160.2986 161.2186 161.3393 162.2449 162.3728 163.6499 164.2321 164.7291 165.5195 167.1202 168.4468 169.8414 171.5869 171.8495 172.7321 173.2698 173.9425 175.8363 177.9593 178.2899 179.7933 180.8975 181.7352 185.3335 186.2097 187.4215 188.0801 189.1695 189.3868 192.0746 192.2848 193.3208 195.3504 195.9044 199.1599 202.6437 204.6063 207.0377 207.0990 221.3626 221.7144 222.4232 222.9515 222.9677 223.5576 225.7866 225.9861 227.9078 229.3038 294.5183 294.7837 295.7257 297.1317 308.5449 313.3315 609.1488 618.1304 620.1569 626.2073 629.2323 631.4784 631.8791 633.6680 634.3585 635.2210 635.6026 636.1204 636.7532 637.1552 639.1824 640.2364 642.8809 648.0721 651.0224 657.3445 658.0162 701.4656 707.6436 1200.6815 1210.5951 1215.5591</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">-0.058468 -0.063072 -0.291639 -0.474465 -0.336832 0.097860 0.027144 -0.067791 -0.267665 -0.270406 -0.203700 0.384114 0.037464 0.101925 0.068494 -0.346569 -0.237261 0.349044 -0.117912 -0.240101 0.298688 -0.208380 -0.257434 -0.148337 -0.125626 -0.187539 0.074959 0.101895 0.093484 0.098747 0.101503 0.107925 0.088585 0.096587 0.133566 0.123703 0.119435 0.138038 0.144391 0.162075 0.159443 0.159273 0.149925 0.162235 0.161324 0.161372</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">17.0585 17.0631 8.2916 8.4745 8.3368 5.9021 5.9729 6.0678 6.2677 6.2704 6.2037 5.6159 5.9625 5.8981 5.9315 6.3466 6.2373 5.6510 6.1179 6.2401 5.7013 6.2084 6.2574 6.1483 6.1256 6.1875 0.9250 0.8981 0.9065 0.9013 0.8985 0.8921 0.9114 0.9034 0.8664 0.8763 0.8806 0.8620 0.8556 0.8379 0.8406 0.8407 0.8501 0.8378 0.8387 0.8386</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">-0.0585 -0.0631 -0.2916 -0.4745 -0.3368 0.0979 0.0271 -0.0678 -0.2677 -0.2704 -0.2037 0.3841 0.0375 0.1019 0.0685 -0.3466 -0.2373 0.3490 -0.1179 -0.2401 0.2987 -0.2084 -0.2574 -0.1483 -0.1256 -0.1875 0.0750 0.1019 0.0935 0.0987 0.1015 0.1079 0.0886 0.0966 0.1336 0.1237 0.1194 0.1380 0.1444 0.1621 0.1594 0.1593 0.1499 0.1622 0.1613 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2673 1.2419 2.1118 2.0245 2.0479 3.7240 3.8922 3.8135 3.9027 3.8938 3.8939 4.2082 4.2038 3.7820 3.5781 4.0254 3.9881 3.6379 3.8887 3.9566 3.6748 3.9215 3.9969 3.8904 3.8798 3.8971 1.0513 1.0320 1.0048 1.0020 1.0009 1.0021 1.0076 1.0164 1.0166 0.9939 1.0077 1.0261 1.0027 0.9886 0.9960 0.9970 1.0055 0.9892 0.9886 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2673 1.2419 2.1118 2.0245 2.0479 3.7240 3.8922 3.8135 3.9027 3.8938 3.8939 4.2082 4.2038 3.7820 3.5781 4.0254 3.9881 3.6379 3.8887 3.9566 3.6748 3.9215 3.9969 3.8904 3.8798 3.8971 1.0513 1.0320 1.0048 1.0020 1.0009 1.0021 1.0076 1.0164 1.0166 0.9939 1.0077 1.0261 1.0027 0.9886 0.9960 0.9970 1.0055 0.9892 0.9886 0.9893</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">1.1859 1.1579 1.1641 0.8711 1.8978 0.9173 0.9433 0.9008 0.8503 0.9514 0.9427 0.9479 1.0377 0.9899 1.0233 1.0058 0.9886 0.9873 0.9926 0.9879 0.9933 0.9865 1.8511 0.9522 0.9279 0.9644 1.0180 1.3451 1.3735 1.3876 0.9939 1.4364 0.9945 1.3599 1.4237 0.9784 0.9667 1.3537 1.3737 1.4214 0.9736 1.4320 0.9847 1.4120 0.9770 1.4011 0.9783 0.9825</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">-0.023317758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458870307451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.00624 19.29198 -0.71426 38.52739 -36.70037 1.82701 2.34647 -3.24971 -0.90324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
