<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.455571"
                        y3="-0.888867"
                        z3="-2.440111"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.262792"
                        y3="-2.440584"
                        z3="-4.077662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.306191"
                        y3="-1.925058"
                        z3="0.269659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.377996"
                        y3="-1.137948"
                        z3="1.507562"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.386898"
                        y3="3.778529"
                        z3="0.438757"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.582198"
                        y3="-1.518127"
                        z3="0.244539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.765049"
                        y3="-3.863233"
                        z3="0.732644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.224173"
                        y3="-2.759409"
                        z3="-0.152429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.736386"
                        y3="-2.9893"
                        z3="0.030486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.983364"
                        y3="-3.745973"
                        z3="2.220292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.841745"
                        y3="-5.282378"
                        z3="0.224605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.822193"
                        y3="-2.986548"
                        z3="-1.486209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.033339"
                        y3="-1.933027"
                        z3="0.701911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.554828"
                        y3="-2.210632"
                        z3="-2.527553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.103255"
                        y3="-0.81851"
                        z3="0.67748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.743787"
                        y3="0.422658"
                        z3="-0.105337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.486293"
                        y3="-1.222759"
                        z3="0.419749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.286988"
                        y3="1.542926"
                        z3="0.572133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.811322"
                        y3="0.408909"
                        z3="-1.494239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.90529"
                        y3="2.66628"
                        z3="-0.152103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.418228"
                        y3="1.533297"
                        z3="-2.202017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.969116"
                        y3="2.665019"
                        z3="-1.53844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.817024"
                        y3="4.184678"
                        z3="1.673438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.165059"
                        y3="4.228398"
                        z3="2.007099"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.149968"
                        y3="4.62168"
                        z3="2.567012"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.536921"
                        y3="4.709403"
                        z3="3.254048"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.238017"
                        y3="5.112124"
                        z3="3.805698"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.579848"
                        y3="5.152702"
                        z3="4.157425"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.601801"
                        y3="-1.879409"
                        z3="0.362862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.219324"
                        y3="-3.466116"
                        z3="-0.794204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.185478"
                        y3="-4.247859"
                        z3="2.770551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.923197"
                        y3="-4.230675"
                        z3="2.490564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.037225"
                        y3="-2.716768"
                        z3="2.567284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.8338"
                        y3="-5.699775"
                        z3="0.407887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.117701"
                        y3="-5.913423"
                        z3="0.742566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.639601"
                        y3="-5.360526"
                        z3="-0.844207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.526965"
                        y3="-3.799543"
                        z3="-1.618586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.011872"
                        y3="-0.634167"
                        z3="1.752314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217572"
                        y3="1.528078"
                        z3="1.652918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.165148"
                        y3="-0.467054"
                        z3="-2.024161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.466937"
                        y3="1.534796"
                        z3="-3.28286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.661726"
                        y3="3.54312"
                        z3="-2.092425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.921682"
                        y3="3.899748"
                        z3="1.305333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.196282"
                        y3="4.583931"
                        z3="2.290539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.58675"
                        y3="4.744266"
                        z3="3.514983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.517405"
                        y3="5.457174"
                        z3="4.49982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.878884"
                        y3="5.531128"
                        z3="5.125991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4556,-.8889,-2.4401;-3.2628,-2.4406,-4.0777;1.3062,-1.9251,.2697;-.378,-1.1379,1.5076;.3869,3.7785,.4388;4.5822,-1.5181,.2445;-1.765,-3.8632,.7326;-2.2242,-2.7594,-.1524;-.7364,-2.9893,.0305;-1.9834,-3.746,2.2203;-1.8417,-5.2824,.2246;-2.8222,-2.9865,-1.4862;.0333,-1.933,.7019;-2.5548,-2.2106,-2.5276;2.1033,-.8185,.6775;1.7438,.4227,-.1053;3.4863,-1.2228,.4197;1.287,1.5429,.5721;1.8113,.4089,-1.4942;.9053,2.6663,-.1521;1.4182,1.5333,-2.202;.9691,2.665,-1.5384;.817,4.1847,1.6734;2.1651,4.2284,2.0071;-.15,4.6217,2.567;2.5369,4.7094,3.254;.238,5.1121,3.8057;1.5798,5.1527,4.1574;-2.6018,-1.8794,.3629;-.2193,-3.4661,-.7942;-1.1855,-4.2479,2.7706;-2.9232,-4.2307,2.4906;-2.0372,-2.7168,2.5673;-2.8338,-5.6998,.4079;-1.1177,-5.9134,.7426;-1.6396,-5.3605,-.8442;-3.527,-3.7995,-1.6186;2.0119,-.6342,1.7523;1.2176,1.5281,1.6529;2.1651,-.4671,-2.0242;1.4669,1.5348,-3.2829;.6617,3.5431,-2.0924;2.9217,3.8997,1.3053;-1.1963,4.5839,2.2905;3.5867,4.7443,3.515;-.5174,5.4572,4.4998;1.8789,5.5311,5.126;</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">1585</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">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815.1800168321 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">6.826e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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="-1.45557127"
                                 y3="-0.8888668"
                                 z3="-2.44011074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.26279187"
                                 y3="-2.44058353"
                                 z3="-4.07766201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.30619072"
                                 y3="-1.92505808"
                                 z3="0.26965899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.37799618"
                                 y3="-1.13794782"
                                 z3="1.50756215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.38689794"
                                 y3="3.77852934"
                                 z3="0.43875723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.58219849"
                                 y3="-1.51812682"
                                 z3="0.24453898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76504886"
                                 y3="-3.86323304"
                                 z3="0.73264386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.22417296"
                                 y3="-2.75940891"
                                 z3="-0.1524294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73638595"
                                 y3="-2.98929965"
                                 z3="0.03048615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.9833642"
                                 y3="-3.74597288"
                                 z3="2.22029171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.841745"
                                 y3="-5.2823785"
                                 z3="0.22460503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.82219326"
                                 y3="-2.98654767"
                                 z3="-1.48620866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.03333855"
                                 y3="-1.9330274"
                                 z3="0.70191052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55482799"
                                 y3="-2.21063173"
                                 z3="-2.52755276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10325514"
                                 y3="-0.81851035"
                                 z3="0.67748036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.74378706"
                                 y3="0.42265753"
                                 z3="-0.10533685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4862932"
                                 y3="-1.22275943"
                                 z3="0.41974871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.28698835"
                                 y3="1.54292611"
                                 z3="0.57213292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.811322"
                                 y3="0.40890889"
                                 z3="-1.49423925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.9052899"
                                 y3="2.6662798"
                                 z3="-0.15210346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.41822784"
                                 y3="1.53329661"
                                 z3="-2.20201711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.96911565"
                                 y3="2.66501943"
                                 z3="-1.53844041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.81702428"
                                 y3="4.18467787"
                                 z3="1.67343803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.16505943"
                                 y3="4.22839797"
                                 z3="2.00709882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.14996843"
                                 y3="4.62168029"
                                 z3="2.56701203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.53692143"
                                 y3="4.70940348"
                                 z3="3.25404763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.23801677"
                                 y3="5.11212401"
                                 z3="3.80569849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.5798482"
                                 y3="5.15270196"
                                 z3="4.15742518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.60180149"
                                 y3="-1.87940915"
                                 z3="0.36286171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21932431"
                                 y3="-3.4661164"
                                 z3="-0.79420411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.18547827"
                                 y3="-4.247859"
                                 z3="2.77055065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.92319669"
                                 y3="-4.23067542"
                                 z3="2.49056371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.03722472"
                                 y3="-2.71676791"
                                 z3="2.56728371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.83380023"
                                 y3="-5.69977506"
                                 z3="0.40788703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.1177014"
                                 y3="-5.91342341"
                                 z3="0.74256648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.63960098"
                                 y3="-5.36052613"
                                 z3="-0.84420655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.52696454"
                                 y3="-3.7995427"
                                 z3="-1.61858645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.01187188"
                                 y3="-0.6341669"
                                 z3="1.75231363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21757219"
                                 y3="1.52807752"
                                 z3="1.6529183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.16514842"
                                 y3="-0.46705442"
                                 z3="-2.02416127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46693745"
                                 y3="1.53479609"
                                 z3="-3.28286015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.66172628"
                                 y3="3.5431202"
                                 z3="-2.09242489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.92168212"
                                 y3="3.89974818"
                                 z3="1.305333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.19628207"
                                 y3="4.58393088"
                                 z3="2.29053894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.5867496"
                                 y3="4.74426557"
                                 z3="3.5149834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.51740479"
                                 y3="5.45717417"
                                 z3="4.49981962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.87888386"
                                 y3="5.53112816"
                                 z3="5.12599089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4556,-.8889,-2.4401;-3.2628,-2.4406,-4.0777;1.3062,-1.9251,.2697;-.378,-1.1379,1.5076;.3869,3.7785,.4388;4.5822,-1.5181,.2445;-1.765,-3.8632,.7326;-2.2242,-2.7594,-.1524;-.7364,-2.9893,.0305;-1.9834,-3.746,2.2203;-1.8417,-5.2824,.2246;-2.8222,-2.9865,-1.4862;.0333,-1.933,.7019;-2.5548,-2.2106,-2.5276;2.1033,-.8185,.6775;1.7438,.4227,-.1053;3.4863,-1.2228,.4197;1.287,1.5429,.5721;1.8113,.4089,-1.4942;.9053,2.6663,-.1521;1.4182,1.5333,-2.202;.9691,2.665,-1.5384;.817,4.1847,1.6734;2.1651,4.2284,2.0071;-.15,4.6217,2.567;2.5369,4.7094,3.254;.238,5.1121,3.8057;1.5798,5.1527,4.1574;-2.6018,-1.8794,.3629;-.2193,-3.4661,-.7942;-1.1855,-4.2479,2.7706;-2.9232,-4.2307,2.4906;-2.0372,-2.7168,2.5673;-2.8338,-5.6998,.4079;-1.1177,-5.9134,.7426;-1.6396,-5.3605,-.8442;-3.527,-3.7995,-1.6186;2.0119,-.6342,1.7523;1.2176,1.5281,1.6529;2.1651,-.4671,-2.0242;1.4669,1.5348,-3.2829;.6617,3.5431,-2.0924;2.9217,3.8997,1.3053;-1.1963,4.5839,2.2905;3.5867,4.7443,3.515;-.5174,5.4572,4.4998;1.8789,5.5311,5.126;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.455571"
                        y3="-0.888867"
                        z3="-2.440111"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.262792"
                        y3="-2.440584"
                        z3="-4.077662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.306191"
                        y3="-1.925058"
                        z3="0.269659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.377996"
                        y3="-1.137948"
                        z3="1.507562"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.386898"
                        y3="3.778529"
                        z3="0.438757"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.582198"
                        y3="-1.518127"
                        z3="0.244539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.765049"
                        y3="-3.863233"
                        z3="0.732644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.224173"
                        y3="-2.759409"
                        z3="-0.152429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.736386"
                        y3="-2.9893"
                        z3="0.030486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.983364"
                        y3="-3.745973"
                        z3="2.220292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.841745"
                        y3="-5.282378"
                        z3="0.224605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.822193"
                        y3="-2.986548"
                        z3="-1.486209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.033339"
                        y3="-1.933027"
                        z3="0.701911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.554828"
                        y3="-2.210632"
                        z3="-2.527553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.103255"
                        y3="-0.81851"
                        z3="0.67748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.743787"
                        y3="0.422658"
                        z3="-0.105337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.486293"
                        y3="-1.222759"
                        z3="0.419749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.286988"
                        y3="1.542926"
                        z3="0.572133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.811322"
                        y3="0.408909"
                        z3="-1.494239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.90529"
                        y3="2.66628"
                        z3="-0.152103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.418228"
                        y3="1.533297"
                        z3="-2.202017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.969116"
                        y3="2.665019"
                        z3="-1.53844"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.817024"
                        y3="4.184678"
                        z3="1.673438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.165059"
                        y3="4.228398"
                        z3="2.007099"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.149968"
                        y3="4.62168"
                        z3="2.567012"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.536921"
                        y3="4.709403"
                        z3="3.254048"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.238017"
                        y3="5.112124"
                        z3="3.805698"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.579848"
                        y3="5.152702"
                        z3="4.157425"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.601801"
                        y3="-1.879409"
                        z3="0.362862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.219324"
                        y3="-3.466116"
                        z3="-0.794204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.185478"
                        y3="-4.247859"
                        z3="2.770551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.923197"
                        y3="-4.230675"
                        z3="2.490564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.037225"
                        y3="-2.716768"
                        z3="2.567284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.8338"
                        y3="-5.699775"
                        z3="0.407887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.117701"
                        y3="-5.913423"
                        z3="0.742566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.639601"
                        y3="-5.360526"
                        z3="-0.844207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.526965"
                        y3="-3.799543"
                        z3="-1.618586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.011872"
                        y3="-0.634167"
                        z3="1.752314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217572"
                        y3="1.528078"
                        z3="1.652918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.165148"
                        y3="-0.467054"
                        z3="-2.024161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.466937"
                        y3="1.534796"
                        z3="-3.28286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.661726"
                        y3="3.54312"
                        z3="-2.092425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.921682"
                        y3="3.899748"
                        z3="1.305333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.196282"
                        y3="4.583931"
                        z3="2.290539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.58675"
                        y3="4.744266"
                        z3="3.514983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.517405"
                        y3="5.457174"
                        z3="4.49982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.878884"
                        y3="5.531128"
                        z3="5.125991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4556,-.8889,-2.4401;-3.2628,-2.4406,-4.0777;1.3062,-1.9251,.2697;-.378,-1.1379,1.5076;.3869,3.7785,.4388;4.5822,-1.5181,.2445;-1.765,-3.8632,.7326;-2.2242,-2.7594,-.1524;-.7364,-2.9893,.0305;-1.9834,-3.746,2.2203;-1.8417,-5.2824,.2246;-2.8222,-2.9865,-1.4862;.0333,-1.933,.7019;-2.5548,-2.2106,-2.5276;2.1033,-.8185,.6775;1.7438,.4227,-.1053;3.4863,-1.2228,.4197;1.287,1.5429,.5721;1.8113,.4089,-1.4942;.9053,2.6663,-.1521;1.4182,1.5333,-2.202;.9691,2.665,-1.5384;.817,4.1847,1.6734;2.1651,4.2284,2.0071;-.15,4.6217,2.567;2.5369,4.7094,3.254;.238,5.1121,3.8057;1.5798,5.1527,4.1574;-2.6018,-1.8794,.3629;-.2193,-3.4661,-.7942;-1.1855,-4.2479,2.7706;-2.9232,-4.2307,2.4906;-2.0372,-2.7168,2.5673;-2.8338,-5.6998,.4079;-1.1177,-5.9134,.7426;-1.6396,-5.3605,-.8442;-3.527,-3.7995,-1.6186;2.0119,-.6342,1.7523;1.2176,1.5281,1.6529;2.1651,-.4671,-2.0242;1.4669,1.5348,-3.2829;.6617,3.5431,-2.0924;2.9217,3.8997,1.3053;-1.1963,4.5839,2.2905;3.5867,4.7443,3.515;-.5174,5.4572,4.4998;1.8789,5.5311,5.126;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.6129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.4958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68411990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2815.18001683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4865.86413673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8406.32207917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3540.45794244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02968972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17101535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48689545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303119</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000055489795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000055489795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000110979590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865812293833</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1986 15.2553 15.4124 15.4765 15.4904 15.6298 15.6699 15.7737 15.8972 15.9575 16.0247 16.1166 16.1724 16.3483 16.3829 16.5199 16.6044 16.6149 16.7528 16.8235 17.0346 17.0517 17.3263 17.3457 17.4433 17.7079 17.8372 17.9292 18.0713 18.2339 18.3230 18.5636 18.7582 18.8746 19.0417 19.1680 19.3876 19.5295 19.6354 19.7280 19.9566 19.9853 20.0381 20.1228 20.3486 20.4027 20.5510 20.6015 20.7027 20.8956 21.0421 21.1225 21.2675 21.3667 21.4406 21.4737 21.6143 21.7967 21.8699 21.9883 22.0926 22.2373 22.3722 22.5216 22.7329 22.9436 23.0500 23.3019 23.3701 23.5464 23.6168 23.7148 23.8905 24.0597 24.1704 24.2012 24.4885 24.5789 24.8688 25.0612 25.1210 25.2691 25.4567 25.5953 25.6413 25.8810 25.9874 26.2977 26.3718 26.5908 26.7190 26.8140 27.0423 27.1324 27.3684 27.5191 27.5979 27.7765 27.8056 27.8563 28.1145 28.2405 28.3476 28.5529 28.6390 28.8969 28.9795 29.0306 29.1603 29.2679 29.4719 29.5626 29.6805 29.7143 29.8569 29.9407 30.1450 30.1730 30.3110 30.5678 30.5917 30.6963 30.8428 31.1749 31.3186 31.3478 31.5357 31.8578 31.8748 32.0483 32.2175 32.3642 32.4283 32.6268 32.7063 32.8108 32.8871 32.9867 33.1610 33.3479 33.4917 33.6710 33.8009 33.9233 34.1105 34.2379 34.3260 34.4073 34.5043 34.6966 34.9488 35.0794 35.3234 35.4104 35.5740 35.7999 35.8138 35.9791 36.1602 36.2244 36.5113 36.5227 36.6895 36.8592 36.9265 37.0899 37.2253 37.2811 37.4593 37.6482 37.7905 37.9122 37.9579 37.9913 38.1483 38.2224 38.2514 38.4370 38.7081 38.7364 38.8385 39.1174 39.1492 39.2004 39.3853 39.4933 39.7620 39.8758 39.9556 40.1847 40.3185 40.4424 40.6324 40.6955 40.7996 40.9416 41.1241 41.2927 41.4856 41.6436 41.6867 41.9337 41.9720 42.1366 42.1911 42.3955 42.4245 42.7367 42.8015 42.8957 43.0642 43.1953 43.3649 43.3934 43.5473 43.7837 43.7892 43.9810 44.2024 44.2577 44.3895 44.5494 44.5889 44.7725 44.9311 44.9673 45.1709 45.4155 45.5150 45.6926 45.9077 45.9845 46.0562 46.0988 46.3289 46.4540 46.6540 46.8972 47.0195 47.1144 47.3640 47.5144 47.5742 47.7252 47.7950 48.0235 48.3004 48.4364 48.4935 48.6584 48.7241 48.9141 49.4267 49.4919 49.6989 49.9809 50.0767 50.2774 50.5017 50.5798 50.7805 50.8304 50.9856 51.2162 51.4052 51.5972 51.6366 51.8583 51.9014 52.3737 52.4281 52.7035 52.7779 52.8688 52.9108 53.0669 53.2440 53.3693 53.5743 53.7800 54.0172 54.3359 54.6745 54.7151 54.9337 55.0611 55.3757 55.5123 55.8905 56.0919 56.1967 56.2365 56.4464 56.5839 56.7165 56.8686 57.0566 57.1342 57.2243 57.4419 57.6076 57.7065 57.8766 58.1258 58.5216 58.8818 59.0357 59.0607 59.1432 59.1986 59.3210 59.5035 59.6524 59.9787 60.0626 60.1348 60.3150 60.8298 61.1354 61.2035 61.3591 61.6620 62.0349 62.3119 62.4381 62.7453 62.8568 63.0618 63.1982 63.4908 63.6513 63.8252 63.9707 64.1646 64.2740 64.4266 64.4985 64.7177 64.8449 65.0518 65.2607 65.5185 65.5922 65.8302 66.0681 66.3710 66.6093 66.7923 66.8924 67.1208 67.2665 67.4579 67.4731 67.6957 67.8692 68.1163 68.2721 68.4643 68.6269 68.9353 68.9748 69.1590 69.3003 69.4530 69.7087 70.0925 70.5764 70.9825 71.3426 71.4772 71.8466 72.0118 72.2451 72.4245 72.4941 73.0382 73.2918 73.6259 73.6534 73.8387 74.2414 74.3301 74.3681 74.7102 74.9213 75.0734 75.2884 75.6780 75.7633 76.0683 76.2775 76.3006 76.4784 76.7267 76.8187 77.1364 77.2769 77.3558 77.5014 77.6131 77.7026 78.0099 78.1408 78.2457 78.3341 78.7074 78.8127 78.8922 79.0388 79.0764 79.1299 79.3286 79.4059 79.5296 79.7502 79.8613 79.9940 80.1423 80.3784 80.5895 80.7706 80.8532 80.9956 81.1601 81.3443 81.5014 81.5638 81.8520 81.9650 82.0037 82.1268 82.2461 82.4312 82.5777 82.6456 82.7667 82.8056 82.9657 83.1131 83.2584 83.4376 83.7650 83.8488 84.0202 84.1890 84.2751 84.4719 84.4990 84.7057 84.7585 84.9035 85.1563 85.2979 85.3752 85.4778 85.5533 85.5583 85.7606 85.8562 86.0495 86.2064 86.2258 86.3066 86.3365 86.5534 86.6979 86.7255 86.7839 87.0197 87.1340 87.2851 87.4958 87.6566 87.7538 88.0076 88.1961 88.3461 88.3924 88.5079 88.6316 88.8546 88.9846 89.0349 89.2322 89.2725 89.3768 89.4642 89.6123 89.6362 89.8161 89.9369 90.1290 90.2064 90.3019 90.4991 90.5664 90.7547 90.9311 91.1349 91.1833 91.4271 91.5557 91.9101 91.9749 92.0137 92.1103 92.2635 92.3723 92.5267 92.5932 92.8837 92.9222 92.9871 93.0504 93.2726 93.3373 93.5201 93.5585 93.7714 93.7820 93.9258 93.9790 94.1008 94.1640 94.2957 94.4720 94.6241 94.8093 95.0335 95.1408 95.2322 95.2711 95.3728 95.6007 95.7953 95.8556 95.9703 96.1690 96.3793 96.5589 96.6843 96.7424 96.9962 97.0447 97.1500 97.3519 97.4525 97.5429 97.6724 97.7475 97.8430 98.0467 98.2425 98.3677 98.4243 98.5646 98.8140 98.8903 98.9580 99.0695 99.2125 99.3626 99.6556 99.9818 100.1283 100.3891 100.4525 100.6617 100.7966 101.1928 101.3929 101.4481 101.6267 101.8412 101.9908 102.2038 102.3639 102.5863 102.6787 102.8754 103.2046 103.3394 103.6100 104.0511 104.1713 104.5689 104.6586 104.7293 104.8289 105.0173 105.2599 105.3230 105.4848 105.6304 105.6795 105.8617 106.0148 106.0373 106.1629 106.2588 106.3441 106.4068 106.5469 106.7040 107.0357 107.2034 107.2581 107.5363 107.6250 107.7048 107.8889 108.1269 108.4418 108.4750 108.6981 108.8151 108.9524 109.1810 109.4455 109.6180 109.7586 110.0346 110.2177 110.3483 110.4609 110.6302 110.7821 110.9746 111.0146 111.0701 111.3786 111.5190 111.7152 111.9505 112.1813 112.3921 112.5997 112.6462 112.9610 113.0708 113.1471 113.3120 113.6280 113.6798 113.8093 113.9638 114.2012 114.4295 114.5660 114.8592 114.9668 115.1811 115.3667 115.4163 115.5320 115.6312 115.8421 116.0770 116.2107 116.3980 116.4497 116.5480 116.7145 116.9207 117.1304 117.3085 117.3574 117.6239 117.7068 117.7861 117.8331 118.0353 118.0772 118.3011 118.3813 118.4658 118.5810 118.7417 118.8870 119.0810 119.2275 119.3250 119.5769 119.6278 120.1281 120.1528 120.2356 120.3156 120.4701 120.6404 121.0146 121.0754 121.1739 121.4855 121.6681 121.9309 122.1496 122.2701 122.4991 122.7388 122.8245 123.1087 123.4784 123.6085 123.9632 124.3196 124.5146 125.0181 125.2139 125.4315 125.8227 125.9021 126.2545 126.4097 126.6597 126.8588 127.2883 127.6495 127.9286 127.9796 128.1586 128.6806 128.8115 128.8637 129.2023 129.3442 129.5836 129.8323 129.9024 130.1926 130.3203 130.5043 130.5864 130.8023 130.9915 131.4431 131.5120 131.6889 131.7766 132.0724 132.3872 132.5343 132.8571 132.9246 133.0531 133.3779 133.5301 133.8998 134.0037 134.2294 134.4504 134.7944 134.9831 135.2431 135.6263 135.7641 136.0156 136.7412 136.9431 137.3118 137.3516 137.8104 137.9646 138.3062 138.6206 138.7519 138.9505 139.3301 139.4016 139.6783 139.9849 140.6412 141.1682 141.3075 141.4255 142.0532 142.3878 142.7070 142.8738 143.0362 143.7455 144.1069 144.2182 144.2719 144.3072 144.5697 144.6894 144.8430 145.1534 145.5733 145.6277 145.7990 146.1597 146.2534 146.4165 146.7420 147.3399 147.6820 147.7771 147.8436 148.1869 148.3614 148.5125 148.7918 148.9881 149.5144 149.7131 150.0813 150.2787 150.3772 150.8427 150.9269 151.3137 151.5986 152.0738 152.3099 152.4929 152.8099 153.2850 153.7104 153.9725 154.4877 154.6684 155.0712 155.7456 156.0542 156.2960 156.5843 156.7550 156.9528 157.2104 157.7240 157.7963 158.7441 159.1581 159.5025 159.6327 159.9891 160.1174 160.4248 160.7160 161.4646 162.0293 162.5326 162.7983 163.3372 164.3696 165.3761 167.2767 168.1887 168.9979 170.2025 171.9248 172.3445 172.7661 172.9364 174.5250 175.9040 177.6693 178.5213 178.8717 180.8612 182.3690 185.1712 186.5421 186.7742 187.4143 189.0231 189.6303 192.0771 192.4083 193.6221 195.5148 196.5901 198.9785 202.0646 204.8784 206.5151 206.9806 221.3291 222.1752 222.9069 223.1386 223.5527 224.1172 225.8967 226.4247 228.2640 229.5848 294.6234 295.6263 296.1171 299.1307 309.1285 314.0558 607.8789 618.2674 621.1868 625.6003 630.3701 630.8652 631.7059 632.4526 634.1139 634.2977 634.5704 635.1546 636.6208 636.7382 637.5427 640.2807 642.5108 643.4916 647.6082 650.7106 657.2611 658.0269 704.4330 711.0952 876.3588 1200.3036 1212.5431 1214.8406</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.053596 -0.055320 -0.273525 -0.443732 -0.325378 -0.087968 0.132427 -0.036524 -0.113843 -0.268692 -0.278490 -0.227770 0.368231 0.089898 0.414092 0.049265 -0.225463 -0.171147 -0.288490 0.270621 -0.117232 -0.221274 0.281371 -0.192244 -0.248062 -0.141254 -0.119433 -0.184849 0.115975 0.112271 0.100533 0.095745 0.094530 0.102329 0.100211 0.093116 0.141388 0.134973 0.142268 0.147193 0.160939 0.148816 0.156746 0.146140 0.159439 0.157932 0.157835</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0536 17.0553 8.2735 8.4437 8.3254 7.0880 5.8676 6.0365 6.1138 6.2687 6.2785 6.2278 5.6318 5.9101 5.5859 5.9507 6.2255 6.1711 6.2885 5.7294 6.1172 6.2213 5.7186 6.1922 6.2481 6.1413 6.1194 6.1848 0.8840 0.8877 0.8995 0.9043 0.9055 0.8977 0.8998 0.9069 0.8586 0.8650 0.8577 0.8528 0.8391 0.8512 0.8433 0.8539 0.8406 0.8421 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0536 -0.0553 -0.2735 -0.4437 -0.3254 -0.0880 0.1324 -0.0365 -0.1138 -0.2687 -0.2785 -0.2278 0.3682 0.0899 0.4141 0.0493 -0.2255 -0.1711 -0.2885 0.2706 -0.1172 -0.2213 0.2814 -0.1922 -0.2481 -0.1413 -0.1194 -0.1848 0.1160 0.1123 0.1005 0.0957 0.0945 0.1023 0.1002 0.0931 0.1414 0.1350 0.1423 0.1472 0.1609 0.1488 0.1567 0.1461 0.1594 0.1579 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2939 1.2514 2.1283 2.0646 2.0844 3.1125 3.7258 3.8694 3.8226 3.8900 3.9145 3.9189 4.1917 4.1802 3.7322 3.5380 4.0683 3.9411 3.9545 3.7451 3.8570 4.0120 3.6946 3.9180 4.0132 3.8885 3.8822 3.9066 1.0235 1.0245 0.9992 1.0012 1.0179 0.9995 1.0028 0.9994 1.0080 1.0192 1.0134 1.0131 0.9883 1.0044 0.9969 1.0081 0.9902 0.9891 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2939 1.2514 2.1283 2.0646 2.0844 3.1125 3.7258 3.8694 3.8226 3.8900 3.9145 3.9189 4.1917 4.1802 3.7322 3.5380 4.0683 3.9411 3.9545 3.7451 3.8570 4.0120 3.6946 3.9180 4.0132 3.8885 3.8822 3.9066 1.0235 1.0245 0.9992 1.0012 1.0179 0.9995 1.0028 0.9994 1.0080 1.0192 1.0134 1.0131 0.9883 1.0044 0.9969 1.0081 0.9902 0.9891 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">1.1920 1.1455 1.1435 0.8643 1.8920 0.9705 0.9262 3.0585 0.9593 0.8522 0.9477 0.9304 0.8921 0.9909 1.0010 1.0217 1.0192 0.9935 0.9892 0.9848 0.9951 0.9892 0.9879 1.8708 0.9706 0.8880 0.9284 0.9845 1.3642 1.3117 1.3751 0.9547 1.4208 1.0055 1.3899 1.4221 0.9901 0.9826 1.3531 1.3877 1.4204 0.9695 1.4305 0.9831 1.4121 0.9758 1.4058 0.9777 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025669379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709789278740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.79183 -4.25509 -1.46326 -1.84363 1.20954 -0.63409 26.89955 -26.27044 0.62911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35751</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
