<?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="-2.24178"
                        y3="0.139134"
                        z3="0.565279"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.337045"
                        y3="-0.950996"
                        z3="-1.090266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.072556"
                        y3="-2.082425"
                        z3="0.283816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.214207"
                        y3="-2.320964"
                        z3="-1.929705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.35025"
                        y3="2.603927"
                        z3="1.111933"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.221714"
                        y3="-1.327305"
                        z3="2.669408"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.27549"
                        y3="-3.985731"
                        z3="0.306238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.796617"
                        y3="-2.602406"
                        z3="0.064869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.302349"
                        y3="-3.172777"
                        z3="-0.831983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.487599"
                        y3="-4.244347"
                        z3="1.584282"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.097519"
                        y3="-5.180619"
                        z3="-0.11922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.110144"
                        y3="-2.326136"
                        z3="-0.52595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.613181"
                        y3="-2.50545"
                        z3="-0.902163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.795609"
                        y3="-1.200908"
                        z3="-0.362845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.196353"
                        y3="-1.213307"
                        z3="0.2690"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.784836"
                        y3="0.202522"
                        z3="-0.058445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.760247"
                        y3="-1.289821"
                        z3="1.618244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.727819"
                        y3="0.779118"
                        z3="0.635982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.441853"
                        y3="0.910082"
                        z3="-1.052943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.343021"
                        y3="2.076802"
                        z3="0.341913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.050174"
                        y3="2.21293"
                        z3="-1.331904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.007429"
                        y3="2.8063"
                        z3="-0.639489"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.615044"
                        y3="3.417616"
                        z3="0.588043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.109824"
                        y3="3.27494"
                        z3="-0.702572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.14344"
                        y3="4.372199"
                        z3="1.447296"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.133154"
                        y3="4.110748"
                        z3="-1.128775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.174099"
                        y3="5.190453"
                        z3="1.010596"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.670128"
                        y3="5.069138"
                        z3="-0.280421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.451221"
                        y3="-1.865933"
                        z3="0.78075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.024213"
                        y3="-3.486859"
                        z3="-1.816788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.192722"
                        y3="-4.675143"
                        z3="2.321587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.914866"
                        y3="-3.349574"
                        z3="2.029226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.29222"
                        y3="-4.963769"
                        z3="1.422462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.884109"
                        y3="-5.381926"
                        z3="0.610264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.464334"
                        y3="-6.067632"
                        z3="-0.176506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.567501"
                        y3="-5.058665"
                        z3="-1.094624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.560564"
                        y3="-3.085072"
                        z3="-1.154504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.964852"
                        y3="-1.560272"
                        z3="-0.428682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.206935"
                        y3="0.236261"
                        z3="1.416321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.255484"
                        y3="0.454356"
                        z3="-1.602379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.565085"
                        y3="2.776448"
                        z3="-2.0986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.723742"
                        y3="3.827406"
                        z3="-0.860827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.71686"
                        y3="2.521197"
                        z3="-1.372671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.753424"
                        y3="4.465469"
                        z3="2.453299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.518151"
                        y3="4.000467"
                        z3="-2.134428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.585826"
                        y3="5.930021"
                        z3="1.685348"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.470794"
                        y3="5.712172"
                        z3="-0.621167"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.2418,.1391,.5653;-4.337,-.951,-1.0903;2.0726,-2.0824,.2838;2.2142,-2.321,-1.9297;.3503,2.6039,1.1119;4.2217,-1.3273,2.6694;-.2755,-3.9857,.3062;-.7966,-2.6024,.0649;.3023,-3.1728,-.832;.4876,-4.2443,1.5843;-1.0975,-5.1806,-.1192;-2.1101,-2.3261,-.526;1.6132,-2.5055,-.9022;-2.7956,-1.2009,-.3628;3.1964,-1.2133,.269;2.7848,.2025,-.0584;3.7602,-1.2898,1.6182;1.7278,.7791,.636;3.4419,.9101,-1.0529;1.343,2.0768,.3419;3.0502,2.2129,-1.3319;2.0074,2.8063,-.6395;-.615,3.4176,.588;-1.1098,3.2749,-.7026;-1.1434,4.3722,1.4473;-2.1332,4.1107,-1.1288;-2.1741,5.1905,1.0106;-2.6701,5.0691,-.2804;-.4512,-1.8659,.7808;-.0242,-3.4869,-1.8168;-.1927,-4.6751,2.3216;.9149,-3.3496,2.0292;1.2922,-4.9638,1.4225;-1.8841,-5.3819,.6103;-.4643,-6.0676,-.1765;-1.5675,-5.0587,-1.0946;-2.5606,-3.0851,-1.1545;3.9649,-1.5603,-.4287;1.2069,.2363,1.4163;4.2555,.4544,-1.6024;3.5651,2.7764,-2.0986;1.7237,3.8274,-.8608;-.7169,2.5212,-1.3727;-.7534,4.4655,2.4533;-2.5182,4.0005,-2.1344;-2.5858,5.93,1.6853;-3.4708,5.7122,-.6212;</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">2886.3851312971 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">6.580e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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="-2.24177981"
                                 y3="0.13913441"
                                 z3="0.56527916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.33704519"
                                 y3="-0.95099626"
                                 z3="-1.09026603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.07255642"
                                 y3="-2.08242485"
                                 z3="0.28381632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.2142066"
                                 y3="-2.32096361"
                                 z3="-1.92970547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.35025044"
                                 y3="2.60392696"
                                 z3="1.11193301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.22171408"
                                 y3="-1.32730466"
                                 z3="2.66940752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.27549041"
                                 y3="-3.98573121"
                                 z3="0.30623761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7966172"
                                 y3="-2.60240611"
                                 z3="0.06486932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.302349"
                                 y3="-3.17277706"
                                 z3="-0.83198271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48759945"
                                 y3="-4.2443472"
                                 z3="1.58428153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09751892"
                                 y3="-5.18061914"
                                 z3="-0.1192203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11014368"
                                 y3="-2.32613599"
                                 z3="-0.52595027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61318109"
                                 y3="-2.50545039"
                                 z3="-0.90216301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.79560942"
                                 y3="-1.20090785"
                                 z3="-0.36284546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.19635313"
                                 y3="-1.21330742"
                                 z3="0.26900033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78483619"
                                 y3="0.20252204"
                                 z3="-0.05844482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76024727"
                                 y3="-1.28982144"
                                 z3="1.61824442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72781892"
                                 y3="0.77911753"
                                 z3="0.63598212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.44185286"
                                 y3="0.91008183"
                                 z3="-1.05294268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.34302091"
                                 y3="2.07680151"
                                 z3="0.34191321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0501744"
                                 y3="2.21293007"
                                 z3="-1.33190447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.00742863"
                                 y3="2.80630011"
                                 z3="-0.6394888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61504365"
                                 y3="3.41761609"
                                 z3="0.5880433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.109824"
                                 y3="3.27494001"
                                 z3="-0.70257166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.14344006"
                                 y3="4.37219867"
                                 z3="1.44729555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.13315376"
                                 y3="4.11074788"
                                 z3="-1.12877493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.17409909"
                                 y3="5.19045311"
                                 z3="1.01059619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.67012809"
                                 y3="5.06913774"
                                 z3="-0.28042075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.45122147"
                                 y3="-1.86593278"
                                 z3="0.78074995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.02421337"
                                 y3="-3.48685912"
                                 z3="-1.81678799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.1927224"
                                 y3="-4.67514315"
                                 z3="2.32158667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.91486577"
                                 y3="-3.34957402"
                                 z3="2.02922585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29221962"
                                 y3="-4.96376878"
                                 z3="1.42246157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.88410948"
                                 y3="-5.38192647"
                                 z3="0.61026362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.46433427"
                                 y3="-6.06763191"
                                 z3="-0.1765055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56750101"
                                 y3="-5.05866515"
                                 z3="-1.0946241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56056405"
                                 y3="-3.08507169"
                                 z3="-1.15450406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96485244"
                                 y3="-1.56027248"
                                 z3="-0.42868249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.2069349"
                                 y3="0.23626079"
                                 z3="1.41632061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.25548392"
                                 y3="0.45435595"
                                 z3="-1.60237883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.56508515"
                                 y3="2.77644836"
                                 z3="-2.09859985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72374157"
                                 y3="3.82740627"
                                 z3="-0.86082721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.71686043"
                                 y3="2.5211969"
                                 z3="-1.37267072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.75342382"
                                 y3="4.46546881"
                                 z3="2.45329867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.51815097"
                                 y3="4.00046664"
                                 z3="-2.13442848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.58582619"
                                 y3="5.93002116"
                                 z3="1.68534847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.4707936"
                                 y3="5.71217186"
                                 z3="-0.62116737">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-2.2418,.1391,.5653;-4.337,-.951,-1.0903;2.0726,-2.0824,.2838;2.2142,-2.321,-1.9297;.3503,2.6039,1.1119;4.2217,-1.3273,2.6694;-.2755,-3.9857,.3062;-.7966,-2.6024,.0649;.3023,-3.1728,-.832;.4876,-4.2443,1.5843;-1.0975,-5.1806,-.1192;-2.1101,-2.3261,-.526;1.6132,-2.5055,-.9022;-2.7956,-1.2009,-.3628;3.1964,-1.2133,.269;2.7848,.2025,-.0584;3.7602,-1.2898,1.6182;1.7278,.7791,.636;3.4419,.9101,-1.0529;1.343,2.0768,.3419;3.0502,2.2129,-1.3319;2.0074,2.8063,-.6395;-.615,3.4176,.588;-1.1098,3.2749,-.7026;-1.1434,4.3722,1.4473;-2.1332,4.1107,-1.1288;-2.1741,5.1905,1.0106;-2.6701,5.0691,-.2804;-.4512,-1.8659,.7807;-.0242,-3.4869,-1.8168;-.1927,-4.6751,2.3216;.9149,-3.3496,2.0292;1.2922,-4.9638,1.4225;-1.8841,-5.3819,.6103;-.4643,-6.0676,-.1765;-1.5675,-5.0587,-1.0946;-2.5606,-3.0851,-1.1545;3.9649,-1.5603,-.4287;1.2069,.2363,1.4163;4.2555,.4544,-1.6024;3.5651,2.7764,-2.0986;1.7237,3.8274,-.8608;-.7169,2.5212,-1.3727;-.7534,4.4655,2.4533;-2.5182,4.0005,-2.1344;-2.5858,5.93,1.6853;-3.4708,5.7122,-.6212;</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="-2.24178"
                        y3="0.139134"
                        z3="0.565279"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.337045"
                        y3="-0.950996"
                        z3="-1.090266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.072556"
                        y3="-2.082425"
                        z3="0.283816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.214207"
                        y3="-2.320964"
                        z3="-1.929705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.35025"
                        y3="2.603927"
                        z3="1.111933"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.221714"
                        y3="-1.327305"
                        z3="2.669408"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.27549"
                        y3="-3.985731"
                        z3="0.306238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.796617"
                        y3="-2.602406"
                        z3="0.064869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.302349"
                        y3="-3.172777"
                        z3="-0.831983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.487599"
                        y3="-4.244347"
                        z3="1.584282"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.097519"
                        y3="-5.180619"
                        z3="-0.11922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.110144"
                        y3="-2.326136"
                        z3="-0.52595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.613181"
                        y3="-2.50545"
                        z3="-0.902163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.795609"
                        y3="-1.200908"
                        z3="-0.362845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.196353"
                        y3="-1.213307"
                        z3="0.2690"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.784836"
                        y3="0.202522"
                        z3="-0.058445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.760247"
                        y3="-1.289821"
                        z3="1.618244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.727819"
                        y3="0.779118"
                        z3="0.635982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.441853"
                        y3="0.910082"
                        z3="-1.052943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.343021"
                        y3="2.076802"
                        z3="0.341913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.050174"
                        y3="2.21293"
                        z3="-1.331904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.007429"
                        y3="2.8063"
                        z3="-0.639489"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.615044"
                        y3="3.417616"
                        z3="0.588043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.109824"
                        y3="3.27494"
                        z3="-0.702572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.14344"
                        y3="4.372199"
                        z3="1.447296"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.133154"
                        y3="4.110748"
                        z3="-1.128775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.174099"
                        y3="5.190453"
                        z3="1.010596"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.670128"
                        y3="5.069138"
                        z3="-0.280421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.451221"
                        y3="-1.865933"
                        z3="0.78075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.024213"
                        y3="-3.486859"
                        z3="-1.816788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.192722"
                        y3="-4.675143"
                        z3="2.321587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.914866"
                        y3="-3.349574"
                        z3="2.029226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.29222"
                        y3="-4.963769"
                        z3="1.422462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.884109"
                        y3="-5.381926"
                        z3="0.610264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.464334"
                        y3="-6.067632"
                        z3="-0.176506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.567501"
                        y3="-5.058665"
                        z3="-1.094624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.560564"
                        y3="-3.085072"
                        z3="-1.154504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.964852"
                        y3="-1.560272"
                        z3="-0.428682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.206935"
                        y3="0.236261"
                        z3="1.416321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.255484"
                        y3="0.454356"
                        z3="-1.602379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.565085"
                        y3="2.776448"
                        z3="-2.0986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.723742"
                        y3="3.827406"
                        z3="-0.860827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.71686"
                        y3="2.521197"
                        z3="-1.372671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.753424"
                        y3="4.465469"
                        z3="2.453299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.518151"
                        y3="4.000467"
                        z3="-2.134428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.585826"
                        y3="5.930021"
                        z3="1.685348"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.470794"
                        y3="5.712172"
                        z3="-0.621167"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.2418,.1391,.5653;-4.337,-.951,-1.0903;2.0726,-2.0824,.2838;2.2142,-2.321,-1.9297;.3503,2.6039,1.1119;4.2217,-1.3273,2.6694;-.2755,-3.9857,.3062;-.7966,-2.6024,.0649;.3023,-3.1728,-.832;.4876,-4.2443,1.5843;-1.0975,-5.1806,-.1192;-2.1101,-2.3261,-.526;1.6132,-2.5055,-.9022;-2.7956,-1.2009,-.3628;3.1964,-1.2133,.269;2.7848,.2025,-.0584;3.7602,-1.2898,1.6182;1.7278,.7791,.636;3.4419,.9101,-1.0529;1.343,2.0768,.3419;3.0502,2.2129,-1.3319;2.0074,2.8063,-.6395;-.615,3.4176,.588;-1.1098,3.2749,-.7026;-1.1434,4.3722,1.4473;-2.1332,4.1107,-1.1288;-2.1741,5.1905,1.0106;-2.6701,5.0691,-.2804;-.4512,-1.8659,.7808;-.0242,-3.4869,-1.8168;-.1927,-4.6751,2.3216;.9149,-3.3496,2.0292;1.2922,-4.9638,1.4225;-1.8841,-5.3819,.6103;-.4643,-6.0676,-.1765;-1.5675,-5.0587,-1.0946;-2.5606,-3.0851,-1.1545;3.9649,-1.5603,-.4287;1.2069,.2363,1.4163;4.2555,.4544,-1.6024;3.5651,2.7764,-2.0986;1.7237,3.8274,-.8608;-.7169,2.5212,-1.3727;-.7534,4.4655,2.4533;-2.5182,4.0005,-2.1344;-2.5858,5.93,1.6853;-3.4708,5.7122,-.6212;</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">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.2679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1601.8509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68284463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2886.38513130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4937.06797593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8548.25992647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3611.19195054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03196595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15139966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46855503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303956</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999947182460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999947182460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999894364920</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864711897399</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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15.2835 15.3770 15.5220 15.5861 15.6764 15.7191 15.8950 15.9122 15.9926 16.0667 16.1082 16.2252 16.3212 16.4086 16.4909 16.5855 16.8600 16.9150 16.9753 17.0463 17.1544 17.2953 17.4956 17.6110 17.6839 17.7363 17.9065 18.2279 18.2998 18.5120 18.6340 18.8397 18.8878 19.0057 19.1637 19.2369 19.4465 19.6291 19.7293 19.8357 19.9502 20.0385 20.1745 20.2924 20.3527 20.4201 20.7277 20.7474 20.8106 20.9363 21.0905 21.1483 21.3416 21.4291 21.5446 21.6784 21.7511 21.9528 21.9673 22.0650 22.3074 22.4619 22.5151 22.7134 22.8746 23.0942 23.1259 23.2006 23.3979 23.5953 23.6245 23.7581 23.9951 24.1194 24.2285 24.3749 24.3971 24.5855 24.7602 25.0016 25.0494 25.1463 25.3734 25.4678 25.5661 25.6205 25.8175 25.9316 26.3360 26.5066 26.7364 26.7610 26.9335 26.9635 27.1437 27.2416 27.5348 27.6226 27.7135 28.0580 28.1175 28.3242 28.4611 28.5994 28.7047 28.8186 28.8528 29.0194 29.0719 29.2791 29.5129 29.6118 29.6877 29.7378 29.9528 30.0286 30.2349 30.3884 30.7310 30.8082 30.9726 31.0787 31.1133 31.3715 31.5025 31.8324 31.8752 31.9671 32.1221 32.1764 32.2587 32.5042 32.6943 32.8011 32.8604 33.0041 33.0592 33.2219 33.2860 33.3920 33.5946 33.7051 33.8000 33.8500 34.0435 34.3844 34.4621 34.4675 34.5650 34.7373 34.9975 35.0846 35.4005 35.4253 35.4768 35.6497 35.7809 35.8743 36.0414 36.1774 36.3244 36.5301 36.6531 36.8277 36.8938 37.1233 37.1972 37.2917 37.5972 37.6326 37.7154 37.8186 37.9222 37.9664 38.0716 38.2852 38.4794 38.5610 38.5766 38.6789 38.9121 39.0534 39.1369 39.2398 39.3626 39.5879 39.6593 39.8092 39.9665 40.0556 40.3649 40.4396 40.6082 40.7072 40.8385 40.9705 41.0702 41.3533 41.5289 41.6592 41.9172 42.0023 42.2409 42.3421 42.4352 42.5630 42.7395 42.8201 42.9788 43.1883 43.2182 43.2673 43.3796 43.5015 43.6381 43.7099 43.7890 43.9725 44.2124 44.3129 44.4721 44.5097 44.7904 44.9262 44.9925 45.0913 45.2448 45.4622 45.6909 45.7704 45.8265 45.9099 46.0722 46.2250 46.4434 46.5206 46.6690 46.8876 47.0683 47.2105 47.3549 47.4541 47.6475 47.8082 48.0473 48.2240 48.5097 48.5806 48.6982 48.8515 48.9078 49.2403 49.2581 49.6096 49.6872 49.9158 49.9366 50.2813 50.3028 50.4673 50.7213 51.0021 51.2119 51.4051 51.4535 51.7415 51.7836 51.9858 52.0574 52.1944 52.5095 52.5846 52.6756 52.8047 53.0021 53.2718 53.4226 53.5450 53.6116 53.9134 54.1124 54.4741 54.7312 55.0544 55.1599 55.2279 55.4180 55.5926 55.8252 56.0494 56.2776 56.3924 56.5780 56.6916 56.9664 57.2169 57.3912 57.5623 57.5647 57.7868 57.9213 58.1020 58.2967 58.4149 58.6739 58.7307 58.8961 58.9815 59.0819 59.3318 59.3962 59.6185 59.8214 59.8613 60.0138 60.2844 60.7585 60.8597 60.9578 61.3204 61.4447 61.5673 61.9035 62.2403 62.4635 62.6509 63.1216 63.2285 63.3679 63.5741 63.6571 63.6730 64.0857 64.2275 64.4052 64.4454 64.6711 64.9206 65.0511 65.3510 65.4261 65.7112 66.1770 66.3051 66.4703 66.6054 66.7493 66.8106 66.9619 67.0018 67.2450 67.3558 67.6053 67.6452 67.8220 67.9961 68.3071 68.6485 68.7152 69.0108 69.2059 69.4712 69.5721 69.8626 70.2547 70.3175 70.8841 71.1024 71.2360 71.6816 71.9143 72.2513 72.5058 72.6060 72.8022 73.1143 73.3139 73.5204 73.8841 73.9705 74.2204 74.2671 74.4490 74.7306 75.0909 75.1359 75.2735 75.6988 75.8358 75.9873 76.1367 76.3651 76.3921 76.7694 76.8839 77.0336 77.0704 77.1633 77.4352 77.6293 77.8926 78.0213 78.0955 78.1874 78.2324 78.3287 78.4563 78.7914 78.9526 79.0574 79.2176 79.2711 79.5436 79.5713 79.7043 79.7678 79.8275 80.0099 80.1692 80.4426 80.5852 80.7286 80.9166 80.9681 81.3258 81.4317 81.5642 81.8200 81.8481 81.8904 82.0712 82.3102 82.4738 82.6692 82.6913 82.7430 82.9108 82.9382 83.1429 83.2698 83.3772 83.5829 83.6210 83.9518 84.1211 84.2998 84.4123 84.4663 84.6637 84.8570 84.9479 85.1560 85.1955 85.3395 85.4960 85.6097 85.6876 85.6989 85.8121 85.8740 86.0590 86.1485 86.2294 86.3203 86.4473 86.6139 86.7593 86.9007 87.1501 87.2660 87.3668 87.5121 87.5917 87.8443 87.9697 88.1352 88.3493 88.5404 88.5956 88.7180 88.8274 88.8819 88.9738 89.0790 89.1997 89.2483 89.5039 89.6936 89.7713 89.8290 90.0007 90.1025 90.2155 90.3907 90.4968 90.6483 90.7015 90.8149 90.9742 91.0604 91.3422 91.5453 91.6612 91.8148 91.9841 92.1218 92.1682 92.4211 92.4360 92.6671 92.7605 92.8820 92.9934 93.1530 93.2151 93.2715 93.3885 93.4703 93.6477 93.7763 93.8839 93.9314 94.0483 94.1166 94.3290 94.4571 94.5447 94.6540 94.8472 94.9323 95.1813 95.3435 95.4393 95.5351 95.6786 95.8250 95.9240 96.1052 96.3666 96.6003 96.7330 96.8396 96.8984 97.1120 97.3229 97.4022 97.5152 97.5480 97.8552 97.9471 97.9973 98.3307 98.5693 98.6126 98.7186 98.7960 98.9055 99.0289 99.1211 99.3258 99.5907 99.6764 99.7679 100.0010 100.0627 100.1521 100.5373 100.6043 100.8202 100.8905 101.2564 101.4573 101.7588 101.8503 101.9832 102.1602 102.2717 102.7817 102.8921 102.9902 103.4065 103.4661 103.5290 103.8049 103.9366 104.0450 104.4566 104.8877 104.9262 105.0431 105.1632 105.3730 105.4947 105.5696 105.6748 105.7178 105.8380 106.0113 106.1346 106.4104 106.4441 106.6407 106.7678 106.9835 107.0623 107.2865 107.5071 107.5578 107.7065 107.8610 107.9271 108.2883 108.3683 108.8423 109.0566 109.1994 109.4230 109.5058 109.6706 109.7201 109.8338 109.9052 109.9935 110.3171 110.3553 110.5301 110.5633 110.9663 110.9796 111.1916 111.3042 111.4427 111.5642 111.7692 111.9748 112.2454 112.2992 112.4432 112.6559 112.9425 113.1646 113.3628 113.4403 113.7031 113.7981 114.1319 114.3609 114.5054 114.7104 114.7712 115.0048 115.0829 115.3474 115.4623 115.4797 115.7099 115.9800 116.0091 116.1463 116.3509 116.4456 116.7837 116.8611 116.9914 117.2121 117.2711 117.4585 117.6121 117.6470 117.8651 118.0218 118.1985 118.2967 118.3713 118.5385 118.6060 118.6426 118.7570 118.8051 119.0843 119.1806 119.4180 119.6600 119.8163 120.0843 120.2600 120.4645 120.5927 120.6736 120.8433 121.2016 121.3240 121.6989 121.7862 121.8442 121.9590 122.1757 122.4306 122.4912 123.0265 123.1024 123.1892 123.5080 123.9176 124.0258 124.3128 124.5100 124.9296 125.3419 125.7457 125.7859 126.0552 126.3352 126.4875 126.6546 126.7788 127.1019 127.3830 127.6534 127.9019 128.1512 128.6782 129.0050 129.0762 129.1450 129.3229 129.5193 129.6958 129.9235 130.0790 130.1616 130.3156 130.8555 130.9024 131.0546 131.2229 131.4099 131.5493 131.7992 131.8295 132.0210 132.4345 132.5735 132.8800 133.0244 133.3450 133.4047 133.6818 133.9903 134.5030 134.6915 134.9467 135.1345 135.4473 135.5559 136.0238 136.3230 136.4304 136.9787 137.1506 137.9267 138.1094 138.3233 138.5840 138.6157 138.7203 138.8331 139.3386 139.5015 140.0691 140.4174 140.4803 141.1004 141.3189 141.5133 142.0068 142.0505 142.3482 142.8820 143.1455 143.3868 143.9580 144.1206 144.3355 144.4535 144.7491 144.8839 145.0290 145.1893 145.5821 145.7284 145.8650 146.1585 146.4500 146.5388 146.7312 147.4197 147.6065 147.8993 148.0324 148.1688 148.2640 148.4971 148.9641 149.4311 149.7011 149.8175 150.1500 150.2406 150.4042 151.1119 151.4798 151.5273 151.7908 152.3749 152.7012 152.8048 153.0971 153.3306 154.3525 154.5907 154.6729 155.1322 155.7952 156.2320 156.4377 156.4812 157.0580 157.2955 157.5829 157.9156 158.0358 158.4649 159.1559 159.2714 159.6530 159.8096 160.1394 160.6318 161.1875 161.6785 161.9151 162.2280 162.7324 163.9356 164.3224 164.6454 166.1467 166.9487 168.3748 169.5205 170.2995 171.5965 172.0960 172.6351 172.8067 174.3538 175.8131 177.2196 178.3209 178.8145 181.0249 181.6241 185.1114 186.9807 187.4960 187.7146 188.0064 189.5174 192.2943 193.3839 193.7246 195.3350 196.0832 198.9430 202.4971 205.8097 207.0237 207.2045 221.3444 222.2448 222.5942 223.0916 223.5386 224.8291 225.8800 226.3093 228.1214 229.6426 294.5881 296.0704 297.4626 298.4609 308.9539 313.9463 609.7216 618.5233 620.9479 625.6253 629.5826 631.3257 631.4878 632.2111 633.8393 634.5040 635.2543 636.0002 636.7281 637.0006 637.4963 640.6409 642.3654 643.4332 647.0729 650.3508 657.3704 658.1019 703.2869 710.3324 877.2235 1198.6433 1212.6257 1215.9204</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">-0.057755 -0.060077 -0.276632 -0.435808 -0.320226 -0.085433 0.104827 0.012955 -0.062808 -0.257809 -0.285238 -0.203680 0.379030 0.058428 0.385581 0.024212 -0.232032 -0.236242 -0.190489 0.253549 -0.122449 -0.191435 0.328599 -0.235556 -0.266670 -0.135870 -0.116712 -0.190072 0.087449 0.095979 0.095339 0.090559 0.101755 0.103896 0.100209 0.093416 0.128147 0.139340 0.142821 0.146949 0.160616 0.157849 0.152461 0.145271 0.158935 0.157281 0.157540</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">17.0578 17.0601 8.2766 8.4358 8.3202 7.0854 5.8952 5.9870 6.0628 6.2578 6.2852 6.2037 5.6210 5.9416 5.6144 5.9758 6.2320 6.2362 6.1905 5.7465 6.1224 6.1914 5.6714 6.2356 6.2667 6.1359 6.1167 6.1901 0.9126 0.9040 0.9047 0.9094 0.8982 0.8961 0.8998 0.9066 0.8719 0.8607 0.8572 0.8531 0.8394 0.8422 0.8475 0.8547 0.8411 0.8427 0.8425</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">-0.0578 -0.0601 -0.2766 -0.4358 -0.3202 -0.0854 0.1048 0.0130 -0.0628 -0.2578 -0.2852 -0.2037 0.3790 0.0584 0.3856 0.0242 -0.2320 -0.2362 -0.1905 0.2535 -0.1224 -0.1914 0.3286 -0.2356 -0.2667 -0.1359 -0.1167 -0.1901 0.0874 0.0960 0.0953 0.0906 0.1018 0.1039 0.1002 0.0934 0.1281 0.1393 0.1428 0.1469 0.1606 0.1578 0.1525 0.1453 0.1589 0.1573 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2779 1.2456 2.1204 2.0749 2.0620 3.1070 3.7408 3.8763 3.8194 3.9002 3.9236 3.9125 4.2160 4.2018 3.7683 3.6369 4.0701 4.0336 3.9787 3.7899 3.8929 3.9344 3.5768 3.8933 4.0238 3.8995 3.8842 3.9134 1.0242 1.0279 1.0002 1.0125 1.0010 0.9992 1.0004 1.0051 1.0213 1.0177 1.0244 1.0027 0.9902 0.9949 1.0052 1.0093 0.9896 0.9892 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2779 1.2456 2.1204 2.0749 2.0620 3.1070 3.7408 3.8763 3.8194 3.9002 3.9236 3.9125 4.2160 4.2018 3.7683 3.6369 4.0701 4.0336 3.9787 3.7899 3.8929 3.9344 3.5768 3.8933 4.0238 3.8995 3.8842 3.9134 1.0242 1.0279 1.0002 1.0125 1.0010 0.9992 1.0004 1.0051 1.0213 1.0177 1.0244 1.0027 0.9902 0.9949 1.0052 1.0093 0.9896 0.9892 0.9904</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">1.1745 1.1567 1.1385 0.8785 1.9209 0.9600 0.9294 3.0503 0.9202 0.9074 0.9332 0.9422 0.8465 1.0435 0.9975 1.0423 1.0024 0.9888 0.9899 0.9937 0.9962 0.9870 0.9886 1.8569 0.9468 0.8969 0.9395 0.9840 1.3688 1.3674 1.4344 0.9606 1.4304 0.9848 1.3596 1.4225 0.9756 0.9691 1.3068 1.3768 1.4157 0.9877 1.4434 0.9849 1.4219 0.9761 1.3994 0.9797 0.9823</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">-0.026947067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709791696167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.35013 -10.18402 -0.83389 -7.72937 7.29603 -0.43334 -0.20987 -1.02404 -1.23392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
