<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 2 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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.058821"
                        y3="-0.091349"
                        z3="-2.332033"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.826671"
                        y3="0.749687"
                        z3="-0.067418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.091968"
                        y3="2.418584"
                        z3="0.355067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.169669"
                        y3="-0.948567"
                        z3="-0.210077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.221266"
                        y3="3.603207"
                        z3="0.6272"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.508329"
                        y3="-1.437314"
                        z3="1.190066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.458198"
                        y3="1.067198"
                        z3="0.101655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.231524"
                        y3="1.000966"
                        z3="-1.217554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.31104"
                        y3="0.554816"
                        z3="1.263973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.562639"
                        y3="1.739783"
                        z3="-1.124762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.645735"
                        y3="1.289172"
                        z3="1.350222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.407545"
                        y3="1.216728"
                        z3="0.031605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.129844"
                        y3="0.373489"
                        z3="0.01713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.124177"
                        y3="1.240407"
                        z3="0.160994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.752656"
                        y3="2.557818"
                        z3="0.408076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.561281"
                        y3="-3.248605"
                        z3="-0.019764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.327431"
                        y3="1.099882"
                        z3="0.0892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.312214"
                        y3="-1.816009"
                        z3="0.416257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.052154"
                        y3="-4.204784"
                        z3="1.015616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.054015"
                        y3="-3.534207"
                        z3="-0.210185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.161845"
                        y3="-3.450202"
                        z3="-1.361562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.973141"
                        y3="0.503497"
                        z3="-0.990111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.127272"
                        y3="1.615706"
                        z3="1.106926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.589852"
                        y3="-4.200549"
                        z3="2.395596"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.352221"
                        y3="0.387216"
                        z3="-1.049045"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.504328"
                        y3="1.512352"
                        z3="1.074392"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.108683"
                        y3="0.891434"
                        z3="-0.006729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.612391"
                        y3="1.408611"
                        z3="-2.020348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.412587"
                        y3="-0.050522"
                        z3="-1.459261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.492783"
                        y3="-0.51351"
                        z3="1.112501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.752313"
                        y3="0.653329"
                        z3="2.198057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.099984"
                        y3="1.628038"
                        z3="-2.068877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.381088"
                        y3="2.809931"
                        z3="-0.997987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.472962"
                        y3="2.333723"
                        z3="1.621257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.24048"
                        y3="0.855364"
                        z3="2.156942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.338344"
                        y3="1.783017"
                        z3="0.104253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.693636"
                        y3="0.177727"
                        z3="-0.167463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.01723"
                        y3="-5.212389"
                        z3="0.595134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.118664"
                        y3="-3.991543"
                        z3="1.110666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.644743"
                        y3="-3.297522"
                        z3="0.675074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.189187"
                        y3="-4.596769"
                        z3="-0.418644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.473678"
                        y3="-2.981849"
                        z3="-1.049445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.034169"
                        y3="-4.484786"
                        z3="-1.683148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.231026"
                        y3="-3.255499"
                        z3="-1.276187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.239147"
                        y3="-2.80605"
                        z3="-2.142535"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.657536"
                        y3="2.099114"
                        z3="1.951355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.079065"
                        y3="-4.910392"
                        z3="3.045928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.527081"
                        y3="-3.225203"
                        z3="2.876525"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.63858"
                        y3="-4.49714"
                        z3="2.363436"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.825938"
                        y3="-0.080226"
                        z3="-1.900196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.10237"
                        y3="1.912312"
                        z3="1.880625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.0588,-.0913,-2.332;5.8267,.7497,-.0674;-2.092,2.4186,.3551;-1.1697,-.9486,-.2101;-.2213,3.6032,.6272;.5083,-1.4373,1.1901;-2.4582,1.0672,.1017;-3.2315,1.001,-1.2176;-3.311,.5548,1.264;-4.5626,1.7398,-1.1248;-4.6457,1.2892,1.3502;-5.4075,1.2167,.0316;-1.1298,.3735,.0171;-.1242,1.2404,.161;-.7527,2.5578,.4081;-.5613,-3.2486,-.0198;1.3274,1.0999,.0892;-.3122,-1.816,.4163;.0522,-4.2048,1.0156;-2.054,-3.5342,-.2102;.1618,-3.4502,-1.3616;1.9731,.5035,-.9901;2.1273,1.6157,1.1069;-.5899,-4.2005,2.3956;3.3522,.3872,-1.049;3.5043,1.5124,1.0744;4.1087,.8914,-.0067;-2.6124,1.4086,-2.0203;-3.4126,-.0505,-1.4593;-3.4928,-.5135,1.1125;-2.7523,.6533,2.1981;-5.1,1.628,-2.0689;-4.3811,2.8099,-.998;-4.473,2.3337,1.6213;-5.2405,.8554,2.1569;-6.3383,1.783,.1043;-5.6936,.1777,-.1675;-.0172,-5.2124,.5951;1.1187,-3.9915,1.1107;-2.6447,-3.2975,.6751;-2.1892,-4.5968,-.4186;-2.4737,-2.9818,-1.0494;.0342,-4.4848,-1.6831;1.231,-3.2555,-1.2762;-.2391,-2.806,-2.1425;1.6575,2.0991,1.9514;-.0791,-4.9104,3.0459;-.5271,-3.2252,2.8765;-1.6386,-4.4971,2.3634;3.8259,-.0802,-1.9002;4.1024,1.9123,1.8806;</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">1591</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3006.0416478273 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">6.448e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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="1.05882068"
                                 y3="-0.09134933"
                                 z3="-2.3320331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.82667053"
                                 y3="0.74968707"
                                 z3="-0.06741759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.09196785"
                                 y3="2.4185845"
                                 z3="0.35506703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.16966886"
                                 y3="-0.94856684"
                                 z3="-0.21007678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22126586"
                                 y3="3.60320741"
                                 z3="0.6272002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.50832944"
                                 y3="-1.43731352"
                                 z3="1.19006645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45819761"
                                 y3="1.06719806"
                                 z3="0.10165549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.2315235"
                                 y3="1.00096625"
                                 z3="-1.21755434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.31103976"
                                 y3="0.55481612"
                                 z3="1.26397349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.56263875"
                                 y3="1.73978288"
                                 z3="-1.12476199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.64573451"
                                 y3="1.28917239"
                                 z3="1.35022213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.40754475"
                                 y3="1.21672769"
                                 z3="0.03160507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.12984415"
                                 y3="0.37348931"
                                 z3="0.01713049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.12417727"
                                 y3="1.2404068"
                                 z3="0.16099416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.75265599"
                                 y3="2.55781776"
                                 z3="0.40807567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.56128077"
                                 y3="-3.24860471"
                                 z3="-0.01976414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32743119"
                                 y3="1.09988194"
                                 z3="0.08920017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.31221388"
                                 y3="-1.81600922"
                                 z3="0.41625725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.05215417"
                                 y3="-4.20478381"
                                 z3="1.01561641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.05401525"
                                 y3="-3.53420708"
                                 z3="-0.21018456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.16184549"
                                 y3="-3.45020185"
                                 z3="-1.36156242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.97314075"
                                 y3="0.50349675"
                                 z3="-0.99011117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.12727184"
                                 y3="1.6157062"
                                 z3="1.10692594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.58985175"
                                 y3="-4.20054911"
                                 z3="2.39559648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.35222103"
                                 y3="0.38721605"
                                 z3="-1.04904491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.50432791"
                                 y3="1.5123519"
                                 z3="1.07439241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.10868345"
                                 y3="0.89143419"
                                 z3="-0.00672929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.61239108"
                                 y3="1.40861124"
                                 z3="-2.02034811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.41258729"
                                 y3="-0.05052158"
                                 z3="-1.45926114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49278302"
                                 y3="-0.51350956"
                                 z3="1.11250098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.75231272"
                                 y3="0.65332888"
                                 z3="2.19805694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.09998398"
                                 y3="1.62803817"
                                 z3="-2.0688774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38108826"
                                 y3="2.80993111"
                                 z3="-0.99798735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.47296194"
                                 y3="2.33372252"
                                 z3="1.62125661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.24048025"
                                 y3="0.85536399"
                                 z3="2.1569416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.33834363"
                                 y3="1.78301734"
                                 z3="0.10425343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.69363644"
                                 y3="0.17772662"
                                 z3="-0.16746296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.01723026"
                                 y3="-5.21238895"
                                 z3="0.59513384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.11866356"
                                 y3="-3.99154275"
                                 z3="1.11066561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.64474284"
                                 y3="-3.29752204"
                                 z3="0.67507394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.18918725"
                                 y3="-4.59676868"
                                 z3="-0.41864411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.47367846"
                                 y3="-2.98184916"
                                 z3="-1.04944534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.03416914"
                                 y3="-4.48478641"
                                 z3="-1.68314848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.231026"
                                 y3="-3.25549949"
                                 z3="-1.27618725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.23914673"
                                 y3="-2.80604971"
                                 z3="-2.14253538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.65753638"
                                 y3="2.09911416"
                                 z3="1.95135535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.07906545"
                                 y3="-4.91039223"
                                 z3="3.04592847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.5270809"
                                 y3="-3.22520281"
                                 z3="2.87652465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.63857996"
                                 y3="-4.49714042"
                                 z3="2.36343614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.82593816"
                                 y3="-0.08022612"
                                 z3="-1.9001956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.10237012"
                                 y3="1.91231244"
                                 z3="1.88062517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C21H24Cl2O4">
                           <atomArray count="21 24 2 4" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1282999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.0588,-.0913,-2.332;5.8267,.7497,-.0674;-2.092,2.4186,.3551;-1.1697,-.9486,-.2101;-.2213,3.6032,.6272;.5083,-1.4373,1.1901;-2.4582,1.0672,.1017;-3.2315,1.001,-1.2176;-3.311,.5548,1.264;-4.5626,1.7398,-1.1248;-4.6457,1.2892,1.3502;-5.4075,1.2167,.0316;-1.1298,.3735,.0171;-.1242,1.2404,.161;-.7527,2.5578,.4081;-.5613,-3.2486,-.0198;1.3274,1.0999,.0892;-.3122,-1.816,.4163;.0522,-4.2048,1.0156;-2.054,-3.5342,-.2102;.1618,-3.4502,-1.3616;1.9731,.5035,-.9901;2.1273,1.6157,1.1069;-.5899,-4.2005,2.3956;3.3522,.3872,-1.049;3.5043,1.5124,1.0744;4.1087,.8914,-.0067;-2.6124,1.4086,-2.0203;-3.4126,-.0505,-1.4593;-3.4928,-.5135,1.1125;-2.7523,.6533,2.1981;-5.1,1.628,-2.0689;-4.3811,2.8099,-.998;-4.473,2.3337,1.6213;-5.2405,.8554,2.1569;-6.3383,1.783,.1043;-5.6936,.1777,-.1675;-.0172,-5.2124,.5951;1.1187,-3.9915,1.1107;-2.6447,-3.2975,.6751;-2.1892,-4.5968,-.4186;-2.4737,-2.9818,-1.0494;.0342,-4.4848,-1.6831;1.231,-3.2555,-1.2762;-.2391,-2.806,-2.1425;1.6575,2.0991,1.9514;-.0791,-4.9104,3.0459;-.5271,-3.2252,2.8765;-1.6386,-4.4971,2.3634;3.8259,-.0802,-1.9002;4.1024,1.9123,1.8806;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.058821"
                        y3="-0.091349"
                        z3="-2.332033"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.826671"
                        y3="0.749687"
                        z3="-0.067418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.091968"
                        y3="2.418584"
                        z3="0.355067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.169669"
                        y3="-0.948567"
                        z3="-0.210077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.221266"
                        y3="3.603207"
                        z3="0.6272"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.508329"
                        y3="-1.437314"
                        z3="1.190066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.458198"
                        y3="1.067198"
                        z3="0.101655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.231524"
                        y3="1.000966"
                        z3="-1.217554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.31104"
                        y3="0.554816"
                        z3="1.263973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.562639"
                        y3="1.739783"
                        z3="-1.124762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.645735"
                        y3="1.289172"
                        z3="1.350222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.407545"
                        y3="1.216728"
                        z3="0.031605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.129844"
                        y3="0.373489"
                        z3="0.01713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.124177"
                        y3="1.240407"
                        z3="0.160994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.752656"
                        y3="2.557818"
                        z3="0.408076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.561281"
                        y3="-3.248605"
                        z3="-0.019764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.327431"
                        y3="1.099882"
                        z3="0.0892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.312214"
                        y3="-1.816009"
                        z3="0.416257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.052154"
                        y3="-4.204784"
                        z3="1.015616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.054015"
                        y3="-3.534207"
                        z3="-0.210185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.161845"
                        y3="-3.450202"
                        z3="-1.361562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.973141"
                        y3="0.503497"
                        z3="-0.990111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.127272"
                        y3="1.615706"
                        z3="1.106926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.589852"
                        y3="-4.200549"
                        z3="2.395596"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.352221"
                        y3="0.387216"
                        z3="-1.049045"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.504328"
                        y3="1.512352"
                        z3="1.074392"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.108683"
                        y3="0.891434"
                        z3="-0.006729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.612391"
                        y3="1.408611"
                        z3="-2.020348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.412587"
                        y3="-0.050522"
                        z3="-1.459261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.492783"
                        y3="-0.51351"
                        z3="1.112501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.752313"
                        y3="0.653329"
                        z3="2.198057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.099984"
                        y3="1.628038"
                        z3="-2.068877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.381088"
                        y3="2.809931"
                        z3="-0.997987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.472962"
                        y3="2.333723"
                        z3="1.621257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.24048"
                        y3="0.855364"
                        z3="2.156942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.338344"
                        y3="1.783017"
                        z3="0.104253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.693636"
                        y3="0.177727"
                        z3="-0.167463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.01723"
                        y3="-5.212389"
                        z3="0.595134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.118664"
                        y3="-3.991543"
                        z3="1.110666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.644743"
                        y3="-3.297522"
                        z3="0.675074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.189187"
                        y3="-4.596769"
                        z3="-0.418644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.473678"
                        y3="-2.981849"
                        z3="-1.049445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.034169"
                        y3="-4.484786"
                        z3="-1.683148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.231026"
                        y3="-3.255499"
                        z3="-1.276187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.239147"
                        y3="-2.80605"
                        z3="-2.142535"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.657536"
                        y3="2.099114"
                        z3="1.951355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.079065"
                        y3="-4.910392"
                        z3="3.045928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.527081"
                        y3="-3.225203"
                        z3="2.876525"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.63858"
                        y3="-4.49714"
                        z3="2.363436"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.825938"
                        y3="-0.080226"
                        z3="-1.900196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.10237"
                        y3="1.912312"
                        z3="1.880625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.0588,-.0913,-2.332;5.8267,.7497,-.0674;-2.092,2.4186,.3551;-1.1697,-.9486,-.2101;-.2213,3.6032,.6272;.5083,-1.4373,1.1901;-2.4582,1.0672,.1017;-3.2315,1.001,-1.2176;-3.311,.5548,1.264;-4.5626,1.7398,-1.1248;-4.6457,1.2892,1.3502;-5.4075,1.2167,.0316;-1.1298,.3735,.0171;-.1242,1.2404,.161;-.7527,2.5578,.4081;-.5613,-3.2486,-.0198;1.3274,1.0999,.0892;-.3122,-1.816,.4163;.0522,-4.2048,1.0156;-2.054,-3.5342,-.2102;.1618,-3.4502,-1.3616;1.9731,.5035,-.9901;2.1273,1.6157,1.1069;-.5899,-4.2005,2.3956;3.3522,.3872,-1.049;3.5043,1.5124,1.0744;4.1087,.8914,-.0067;-2.6124,1.4086,-2.0203;-3.4126,-.0505,-1.4593;-3.4928,-.5135,1.1125;-2.7523,.6533,2.1981;-5.1,1.628,-2.0689;-4.3811,2.8099,-.998;-4.473,2.3337,1.6213;-5.2405,.8554,2.1569;-6.3383,1.783,.1043;-5.6936,.1777,-.1675;-.0172,-5.2124,.5951;1.1187,-3.9915,1.1107;-2.6447,-3.2975,.6751;-2.1892,-4.5968,-.4186;-2.4737,-2.9818,-1.0494;.0342,-4.4848,-1.6831;1.231,-3.2555,-1.2762;-.2391,-2.806,-2.1425;1.6575,2.0991,1.9514;-.0791,-4.9104,3.0459;-.5271,-3.2252,2.8765;-1.6386,-4.4971,2.3634;3.8259,-.0802,-1.9002;4.1024,1.9123,1.8806;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2036.16107825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3006.04164783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5042.20272608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8770.03557979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3727.83285371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4066.18684300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2030.02576475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302228</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000158500814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000158500814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000317001628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.497127725624</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.1667 15.2067 15.3247 15.4066 15.5114 15.5792 15.7264 15.8634 15.9128 16.0757 16.2438 16.3133 16.4908 16.5260 16.6621 16.8363 16.9074 17.0859 17.1577 17.2894 17.4492 17.5019 17.5847 17.7622 17.8963 17.9445 18.1649 18.2150 18.4145 18.5067 18.5830 18.8160 18.8511 18.9352 19.1677 19.2495 19.4070 19.6078 19.8219 19.9427 20.0984 20.4210 20.5114 20.5246 20.7840 20.8507 20.9193 21.0095 21.2957 21.4148 21.5444 21.6063 21.7808 21.9024 22.1403 22.2479 22.4390 22.4854 22.5317 22.6404 23.0373 23.1076 23.1589 23.2584 23.4326 23.6495 23.6918 23.7489 23.8227 23.9851 24.1430 24.1980 24.2789 24.5139 24.6368 24.7222 24.8385 24.9910 25.1699 25.3662 25.5166 25.9112 26.0092 26.0161 26.0768 26.2847 26.4237 26.6045 26.6333 26.6953 26.8730 27.2073 27.2380 27.4692 27.6681 27.7204 27.7515 27.8673 28.1114 28.1595 28.2549 28.2899 28.4062 28.6053 28.7871 28.8623 28.9413 29.0584 29.3006 29.5222 29.6099 29.7698 29.8127 29.9093 30.0976 30.1172 30.2907 30.3778 30.7405 30.8004 30.9282 31.0706 31.1223 31.1982 31.3664 31.4881 31.6057 31.7909 31.9254 31.9799 32.1204 32.3083 32.4154 32.5588 32.7253 32.8319 32.9815 33.1397 33.3449 33.6167 33.7506 33.7802 33.8517 34.0858 34.1312 34.1807 34.3472 34.4066 34.5625 34.6916 34.8712 34.9114 35.0440 35.1394 35.2155 35.5347 35.5810 35.8850 35.8983 36.0516 36.2786 36.4550 36.5452 36.7087 36.8974 36.9520 37.0417 37.2936 37.3184 37.6790 37.7808 37.8304 37.8954 38.2137 38.2952 38.3448 38.4783 38.5630 38.5923 38.8053 38.9441 39.1734 39.3659 39.3800 39.5115 39.6875 39.7837 40.0077 40.0748 40.2927 40.3627 40.4488 40.6308 40.8240 40.9493 41.1789 41.2114 41.3414 41.4742 41.7388 41.7919 41.8765 41.9987 42.1615 42.3893 42.5005 42.7239 42.7616 42.8430 42.9039 43.0602 43.1172 43.2923 43.4325 43.4919 43.7024 43.7632 43.7864 44.0061 44.1455 44.3755 44.4014 44.6189 44.6640 44.8537 44.9186 45.0710 45.3293 45.3939 45.4877 45.5497 45.8012 45.8386 46.1659 46.2147 46.5159 46.6987 46.8810 46.9830 47.1207 47.1529 47.4123 47.5301 47.5622 47.7843 48.0433 48.1058 48.2113 48.4460 48.5167 48.6195 48.6928 48.8876 48.9872 49.1456 49.1751 49.4169 49.5074 49.7080 49.8144 50.0086 50.5100 50.5995 50.8722 50.9760 51.2350 51.3660 51.6788 51.8622 51.9333 52.1456 52.2216 52.4804 52.5241 52.6989 52.9910 53.1024 53.4131 53.7681 54.0613 54.2866 54.3847 54.5941 54.7940 55.0413 55.2021 55.3005 55.6261 55.7741 56.0999 56.2613 56.4856 56.5368 56.8483 57.2323 57.3141 57.6114 57.7373 57.8723 58.0815 58.2674 58.3548 58.4906 58.6332 58.7663 59.1224 59.2094 59.2715 59.4136 59.5252 59.6985 59.8350 59.9879 60.1390 60.2865 60.5703 60.6775 60.9446 61.1514 61.1923 61.4292 61.4689 61.6200 61.8128 62.0787 62.1165 62.4059 62.5318 62.8880 63.0579 63.1896 63.4292 63.6882 63.9474 64.1272 64.2764 64.3446 64.6921 64.7917 64.8846 65.0096 65.3596 65.4730 65.6458 65.7742 65.9440 66.0920 66.2062 66.3514 66.6081 66.9728 67.3145 67.4055 67.5264 67.9787 68.0957 68.2466 68.4673 68.7159 68.9139 68.9981 69.1929 69.4236 69.6106 69.8395 70.0624 70.1650 70.4793 70.6378 70.8973 70.9665 71.3285 71.4891 71.7007 71.8373 72.0585 72.3045 72.6576 72.8343 73.0954 73.3590 73.5724 73.6384 73.8023 74.0020 74.3134 74.4476 74.5180 74.6426 74.8127 75.1473 75.2275 75.6977 75.9011 76.0928 76.1917 76.5905 76.6422 76.8295 77.1627 77.3211 77.4089 77.5161 77.6804 77.7875 78.1910 78.3781 78.5370 78.7113 78.8552 78.9720 79.1258 79.2998 79.4489 79.5755 79.6032 79.7596 79.8721 79.9804 80.2457 80.4117 80.6566 80.7767 80.9756 81.1682 81.3305 81.3466 81.4524 81.6846 81.8064 81.8932 82.1213 82.1439 82.2467 82.3403 82.4981 82.6487 82.7642 82.8838 83.1243 83.2390 83.3497 83.5130 83.6105 83.8877 83.9475 84.0259 84.1266 84.1871 84.4940 84.6275 84.6818 84.7731 84.8617 85.0064 85.1568 85.2601 85.6000 85.7082 85.7757 85.8370 86.0120 86.2080 86.4431 86.4722 86.7696 86.8273 86.9413 87.2327 87.3476 87.4224 87.5522 87.7131 87.8144 87.9509 88.0222 88.1580 88.2716 88.3358 88.5286 88.6402 88.7667 88.8355 89.0631 89.1116 89.1930 89.2522 89.3874 89.4524 89.4741 89.6808 89.7939 89.8685 90.1481 90.2692 90.4527 90.5187 90.6163 90.6988 90.7731 91.0505 91.1934 91.2944 91.3678 91.4919 91.6438 91.7289 91.8975 92.1492 92.3016 92.4446 92.5118 92.7000 92.7084 93.0082 93.1163 93.4118 93.4362 93.5231 93.5604 93.6146 93.7586 94.0239 94.1596 94.2265 94.5106 94.5400 94.6402 95.0233 95.0587 95.1491 95.3062 95.3548 95.4163 95.6845 95.7766 95.8856 96.0268 96.2558 96.3371 96.4811 96.5471 96.5914 96.7789 96.9340 97.0738 97.2211 97.4051 97.5173 97.7470 97.7750 97.9058 97.9302 98.1975 98.2227 98.2850 98.4197 98.5899 98.6742 98.8681 99.0897 99.2587 99.3743 99.6903 99.7783 99.8631 100.1362 100.3021 100.3575 100.4196 100.6275 100.8715 100.9198 101.1511 101.2381 101.4201 101.5367 101.7451 101.8845 102.0508 102.1133 102.2420 102.3080 102.5655 102.5898 102.6962 102.8099 102.9174 103.1210 103.5200 103.5538 103.6908 103.8515 103.9811 104.0201 104.0989 104.2774 104.4686 104.5606 104.7414 105.2570 105.5383 105.8068 105.9635 106.0355 106.1023 106.3791 106.4508 106.5501 106.7956 106.9639 107.1093 107.3387 107.6256 107.7881 107.9788 108.2665 108.4992 108.5275 108.7018 108.7662 108.9714 109.1055 109.2512 109.3887 109.4460 109.5313 109.6404 109.8639 110.1038 110.2126 110.4010 110.4753 110.6610 110.8078 110.8586 111.1759 111.3939 111.5892 111.7249 111.8601 112.0881 112.2282 112.3715 112.4884 112.5306 112.8121 112.9909 113.1834 113.2294 113.4375 113.5315 113.6591 113.7831 113.9971 114.0375 114.2961 114.3934 114.5821 114.8754 114.9496 115.1074 115.2808 115.3716 115.5135 115.6000 115.7947 115.9595 116.2236 116.3749 116.4705 116.5816 116.6524 116.7881 116.9714 117.0534 117.0931 117.3250 117.4212 117.4948 117.6610 117.8996 118.0386 118.1222 118.1934 118.2989 118.4897 118.5972 118.6793 118.9364 119.1884 119.2194 119.3426 119.5375 119.6285 119.8824 120.1276 120.3543 120.4954 120.5803 120.6821 120.8900 120.9892 121.3269 121.5042 121.5854 121.7462 121.9325 122.0433 122.2787 122.4164 122.8792 123.1116 123.2718 123.4719 123.5066 123.5912 123.6588 123.9032 124.1947 124.4111 124.8453 124.9437 125.4578 125.6178 125.8257 126.1387 126.3503 126.5189 126.6170 126.9046 127.1818 127.3847 127.7012 127.9530 128.1676 128.2852 128.3416 128.7385 128.7551 129.0180 129.1483 129.4738 129.5648 129.7396 129.8863 130.4145 130.5709 130.7305 131.0076 131.0995 131.3787 131.6286 131.6745 131.7846 131.9021 132.0583 132.4936 132.6771 132.6926 132.9752 133.4111 133.5878 133.7278 133.8362 133.8716 134.1877 134.3615 134.3994 134.6861 134.9224 135.4580 135.7125 135.7504 136.0417 136.1855 136.2677 136.6932 137.0302 137.2011 137.5475 137.7280 138.0257 138.1644 138.4577 138.5741 138.8029 138.9682 139.1326 139.2878 139.3810 139.8973 140.3362 140.6520 140.7115 140.9705 141.2323 141.5598 141.7854 142.2897 142.7340 142.9968 143.3245 143.5731 143.7333 143.8669 144.1704 144.7723 144.9006 145.0018 145.6108 145.7855 146.0533 146.3065 146.5049 146.7124 146.9227 147.0971 147.2701 147.5140 148.1158 148.2664 148.4704 148.6053 148.8204 148.8929 148.9900 149.1174 149.4513 149.9869 150.2233 150.3067 150.6925 150.8328 150.9665 151.2678 151.3304 151.4740 151.6181 151.9329 152.0713 152.5070 152.7264 152.8409 152.9792 153.1631 153.5912 153.6666 153.9973 154.3157 154.5004 154.7115 154.7580 154.8106 155.1760 155.3961 155.5537 155.6872 155.9306 156.1803 156.5780 156.9922 157.3886 157.5451 158.0414 158.2568 158.4485 158.5676 158.6478 158.9327 159.3273 159.4266 159.6809 159.8433 160.0834 160.4997 160.6668 160.7370 161.1363 161.5302 162.7309 163.7895 165.3743 165.7072 166.5151 167.1994 169.7649 170.2905 173.0441 173.9913 174.7911 175.9189 176.1869 177.1560 178.1089 178.8912 179.9375 180.3795 181.5616 181.7433 185.8130 186.1249 187.5011 189.0379 189.6160 190.3450 191.4906 192.7628 194.1823 194.3990 196.9335 197.3959 198.8546 199.7144 203.1061 206.0848 207.5936 208.9830 221.6393 222.9911 223.4937 223.6620 224.8165 225.4817 227.4640 228.1573 229.4901 230.9943 294.9571 297.2922 297.6437 300.0533 312.6942 313.8556 613.8843 622.2869 624.6998 626.1825 627.1677 632.5897 633.5212 635.4040 638.7343 640.1820 641.3741 642.1535 642.3387 642.4308 642.7420 644.0160 645.6963 645.8438 647.4316 651.2157 654.6415 713.6925 719.1956 1200.0489 1202.9247 1215.3193 1218.1422</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.078775 -0.069823 -0.292832 -0.293896 -0.315086 -0.302392 0.482695 -0.221886 -0.228124 -0.151515 -0.149984 -0.128659 0.116668 0.065310 0.275009 0.294481 -0.027979 0.192098 -0.145134 -0.344387 -0.344853 0.059797 -0.066062 -0.274762 -0.184350 -0.197668 0.138454 0.091278 0.081325 0.074748 0.096316 0.075213 0.087964 0.087938 0.075274 0.081191 0.062572 0.073001 0.087495 0.095494 0.105152 0.100345 0.101401 0.112122 0.100709 0.111428 0.092967 0.093257 0.076022 0.109392 0.121052</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0788 17.0698 8.2928 8.2939 8.3151 8.3024 5.5173 6.2219 6.2281 6.1515 6.1500 6.1287 5.8833 5.9347 5.7250 5.7055 6.0280 5.8079 6.1451 6.3444 6.3449 5.9402 6.0661 6.2748 6.1843 6.1977 5.8615 0.9087 0.9187 0.9253 0.9037 0.9248 0.9120 0.9121 0.9247 0.9188 0.9374 0.9270 0.9125 0.9045 0.8948 0.8997 0.8986 0.8879 0.8993 0.8886 0.9070 0.9067 0.9240 0.8906 0.8789</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 17.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0788 -0.0698 -0.2928 -0.2939 -0.3151 -0.3024 0.4827 -0.2219 -0.2281 -0.1515 -0.1500 -0.1287 0.1167 0.0653 0.2750 0.2945 -0.0280 0.1921 -0.1451 -0.3444 -0.3449 0.0598 -0.0661 -0.2748 -0.1843 -0.1977 0.1385 0.0913 0.0813 0.0747 0.0963 0.0752 0.0880 0.0879 0.0753 0.0812 0.0626 0.0730 0.0875 0.0955 0.1052 0.1003 0.1014 0.1121 0.1007 0.1114 0.0930 0.0933 0.0760 0.1094 0.1211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2515 1.2352 2.1455 2.1500 2.2063 2.1813 3.6433 3.9845 3.9921 3.9099 3.9140 3.8644 3.8073 3.3371 4.3974 3.6930 3.4821 4.2598 3.8636 3.9563 3.9235 3.9319 3.9857 3.9443 4.1231 4.0749 3.9053 1.0201 1.0152 1.0156 1.0189 1.0131 1.0170 1.0174 1.0127 1.0120 1.0104 1.0088 1.0163 1.0007 1.0043 1.0110 1.0080 1.0065 1.0113 1.0190 1.0068 1.0098 0.9990 1.0290 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2515 1.2352 2.1455 2.1500 2.2063 2.1813 3.6433 3.9845 3.9921 3.9099 3.9140 3.8644 3.8073 3.3371 4.3974 3.6930 3.4821 4.2598 3.8636 3.9563 3.9235 3.9319 3.9857 3.9443 4.1231 4.0749 3.9053 1.0201 1.0152 1.0156 1.0189 1.0131 1.0170 1.0174 1.0127 1.0120 1.0104 1.0088 1.0163 1.0007 1.0043 1.0110 1.0080 1.0065 1.0113 1.0190 1.0068 1.0098 0.9990 1.0290 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.0676 1.0059 0.8542 1.1901 1.0421 1.0256 2.1262 2.0711 0.9319 0.9109 0.9482 0.9533 0.9834 1.0093 0.9546 1.0134 0.9847 0.9212 1.0108 1.0080 0.9206 1.0080 1.0100 1.0055 1.0109 1.6388 0.9921 0.8255 0.9959 0.9220 0.9077 0.8751 1.2914 1.3516 0.9270 1.0069 0.9803 0.9960 0.9886 0.9910 0.9849 0.9926 0.9946 1.4532 1.4790 0.9784 0.9947 0.9930 0.9959 1.4167 0.9603 1.3897 0.9699</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 26 2 6 2 14 3 12 3 17 4 14 5 17 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 11 36 12 13 13 14 13 16 15 17 15 18 15 19 15 20 16 21 16 22 18 23 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44 21 24 22 25 22 45 23 46 23 47 23 48 24 26 24 49 25 26 25 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031897619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2036.192975866553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.27440 46.87594 -1.39846 -27.91402 25.90158 -2.01244 9.62827 -9.82843 -0.20016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.24975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
