<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.961058"
                        y3="-1.698991"
                        z3="-2.823261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.561954"
                        y3="2.381176"
                        z3="1.899353"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.579459"
                        y3="-2.071011"
                        z3="-0.343753"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.270935"
                        y3="-0.697824"
                        z3="1.37816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.576049"
                        y3="-0.770658"
                        z3="-1.010631"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.405613"
                        y3="1.559008"
                        z3="-0.251888"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.377341"
                        y3="2.213963"
                        z3="-0.815171"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.201206"
                        y3="3.346118"
                        z3="0.848634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.019886"
                        y3="-0.84975"
                        z3="0.01482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.505566"
                        y3="-2.948491"
                        z3="0.782243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.805798"
                        y3="0.24718"
                        z3="-0.716348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.242897"
                        y3="-1.994162"
                        z3="1.959231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.521719"
                        y3="-0.796994"
                        z3="-0.276628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.439199"
                        y3="-4.006908"
                        z3="0.610951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.969791"
                        y3="-1.171222"
                        z3="-1.502096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.63339"
                        y3="-0.364267"
                        z3="0.701851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.393348"
                        y3="-1.136162"
                        z3="-1.733644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.737146"
                        y3="-0.327017"
                        z3="0.503948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.250567"
                        y3="-0.721738"
                        z3="-0.722916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.909276"
                        y3="2.229865"
                        z3="0.75947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.266695"
                        y3="3.307334"
                        z3="-0.133532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.466526"
                        y3="-0.013303"
                        z3="-0.294522"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.526504"
                        y3="-0.661174"
                        z3="0.317932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.351134"
                        y3="1.368878"
                        z3="-0.237805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.488134"
                        y3="0.077282"
                        z3="0.991095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.30425"
                        y3="2.106998"
                        z3="0.444233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.366954"
                        y3="1.455908"
                        z3="1.053665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.483964"
                        y3="-3.425391"
                        z3="0.873552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.869268"
                        y3="0.126649"
                        z3="-0.513147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.654122"
                        y3="0.216094"
                        z3="-1.792205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.016486"
                        y3="-2.04237"
                        z3="2.726201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.274931"
                        y3="-2.190845"
                        z3="2.432018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.44251"
                        y3="-4.67445"
                        z3="1.474266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.442169"
                        y3="-3.57187"
                        z3="0.528176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.626736"
                        y3="-4.614952"
                        z3="-0.274463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.013662"
                        y3="-0.054067"
                        z3="1.665343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.797419"
                        y3="-1.436361"
                        z3="-2.691841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.381564"
                        y3="-0.003681"
                        z3="1.310377"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.738662"
                        y3="1.936142"
                        z3="1.38222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.544305"
                        y3="4.086182"
                        z3="-0.310477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.611035"
                        y3="-1.739119"
                        z3="0.264707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.528384"
                        y3="1.876427"
                        z3="-0.72582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.319429"
                        y3="-0.427294"
                        z3="1.464776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.217944"
                        y3="3.184298"
                        z3="0.489232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.34898"
                        y3="4.089935"
                        z3="1.522495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.9611,-1.699,-2.8233;6.562,2.3812,1.8994;-3.5795,-2.071,-.3438;-3.2709,-.6978,1.3782;2.576,-.7707,-1.0106;-3.4056,1.559,-.2519;-2.3773,2.214,-.8152;-3.2012,3.3461,.8486;-3.0199,-.8498,.0148;-3.5056,-2.9485,.7822;-3.8058,.2472,-.7163;-3.2429,-1.9942,1.9592;-1.5217,-.797,-.2766;-2.4392,-4.0069,.611;-.9698,-1.1712,-1.5021;-.6334,-.3643,.7019;.3933,-1.1362,-1.7336;.7371,-.327,.5039;1.2506,-.7217,-.7229;-3.9093,2.2299,.7595;-2.2667,3.3073,-.1335;3.4665,-.0133,-.2945;4.5265,-.6612,.3179;3.3511,1.3689,-.2378;5.4881,.0773,.9911;4.3042,2.107,.4442;5.367,1.4559,1.0537;-4.484,-3.4254,.8736;-4.8693,.1266,-.5131;-3.6541,.2161,-1.7922;-4.0165,-2.0424,2.7262;-2.2749,-2.1908,2.432;-2.4425,-4.6745,1.4743;-1.4422,-3.5719,.5282;-2.6267,-4.615,-.2745;-1.0137,-.0541,1.6653;.7974,-1.4364,-2.6918;1.3816,-.0037,1.3104;-4.7387,1.9361,1.3822;-1.5443,4.0862,-.3105;4.611,-1.7391,.2647;2.5284,1.8764,-.7258;6.3194,-.4273,1.4648;4.2179,3.1843,.4892;-3.349,4.0899,1.5225;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.0265654895 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">5.771e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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">1.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.937 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.96105799"
                                 y3="-1.69899057"
                                 z3="-2.82326118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.56195353"
                                 y3="2.38117599"
                                 z3="1.89935271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.57945901"
                                 y3="-2.07101069"
                                 z3="-0.34375269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.27093549"
                                 y3="-0.69782375"
                                 z3="1.37816009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.57604889"
                                 y3="-0.77065843"
                                 z3="-1.01063107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.40561324"
                                 y3="1.55900838"
                                 z3="-0.2518883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.37734093"
                                 y3="2.21396342"
                                 z3="-0.8151714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.20120598"
                                 y3="3.34611786"
                                 z3="0.84863357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01988598"
                                 y3="-0.84975012"
                                 z3="0.01481997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.50556587"
                                 y3="-2.94849115"
                                 z3="0.78224343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.80579774"
                                 y3="0.24717991"
                                 z3="-0.71634782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.2428966"
                                 y3="-1.99416191"
                                 z3="1.959231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52171879"
                                 y3="-0.79699388"
                                 z3="-0.27662845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.439199"
                                 y3="-4.00690774"
                                 z3="0.61095104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96979147"
                                 y3="-1.17122235"
                                 z3="-1.50209565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.63339016"
                                 y3="-0.36426745"
                                 z3="0.70185092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39334774"
                                 y3="-1.13616205"
                                 z3="-1.73364434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.73714611"
                                 y3="-0.32701748"
                                 z3="0.50394767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2505665"
                                 y3="-0.72173825"
                                 z3="-0.72291599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9092758"
                                 y3="2.22986542"
                                 z3="0.75947009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26669514"
                                 y3="3.30733358"
                                 z3="-0.13353201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.46652554"
                                 y3="-0.01330272"
                                 z3="-0.2945223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.52650425"
                                 y3="-0.66117446"
                                 z3="0.31793217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.3511336"
                                 y3="1.36887837"
                                 z3="-0.23780544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.4881335"
                                 y3="0.07728228"
                                 z3="0.99109468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.30425042"
                                 y3="2.10699848"
                                 z3="0.44423335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.36695416"
                                 y3="1.45590798"
                                 z3="1.05366494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.48396351"
                                 y3="-3.42539056"
                                 z3="0.87355195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.86926825"
                                 y3="0.12664922"
                                 z3="-0.51314719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.65412155"
                                 y3="0.21609406"
                                 z3="-1.7922047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.01648638"
                                 y3="-2.04236963"
                                 z3="2.72620116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.27493139"
                                 y3="-2.19084499"
                                 z3="2.43201819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.44251028"
                                 y3="-4.67445015"
                                 z3="1.47426594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.44216879"
                                 y3="-3.57186953"
                                 z3="0.52817583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6267362"
                                 y3="-4.61495163"
                                 z3="-0.27446296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01366191"
                                 y3="-0.05406658"
                                 z3="1.66534323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79741936"
                                 y3="-1.43636053"
                                 z3="-2.69184097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38156366"
                                 y3="-0.00368107"
                                 z3="1.31037706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.73866152"
                                 y3="1.93614179"
                                 z3="1.38221997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.54430537"
                                 y3="4.08618155"
                                 z3="-0.3104775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.61103517"
                                 y3="-1.73911876"
                                 z3="0.26470708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.5283841"
                                 y3="1.87642717"
                                 z3="-0.72582042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.31942899"
                                 y3="-0.42729395"
                                 z3="1.46477622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.21794448"
                                 y3="3.18429769"
                                 z3="0.4892324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.34897969"
                                 y3="4.08993458"
                                 z3="1.52249458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.9611,-1.699,-2.8233;6.562,2.3812,1.8994;-3.5795,-2.071,-.3438;-3.2709,-.6978,1.3782;2.576,-.7707,-1.0106;-3.4056,1.559,-.2519;-2.3773,2.214,-.8152;-3.2012,3.3461,.8486;-3.0199,-.8498,.0148;-3.5056,-2.9485,.7822;-3.8058,.2472,-.7163;-3.2429,-1.9942,1.9592;-1.5217,-.797,-.2766;-2.4392,-4.0069,.611;-.9698,-1.1712,-1.5021;-.6334,-.3643,.7019;.3933,-1.1362,-1.7336;.7371,-.327,.5039;1.2506,-.7217,-.7229;-3.9093,2.2299,.7595;-2.2667,3.3073,-.1335;3.4665,-.0133,-.2945;4.5265,-.6612,.3179;3.3511,1.3689,-.2378;5.4881,.0773,.9911;4.3043,2.107,.4442;5.367,1.4559,1.0537;-4.484,-3.4254,.8736;-4.8693,.1266,-.5131;-3.6541,.2161,-1.7922;-4.0165,-2.0424,2.7262;-2.2749,-2.1908,2.432;-2.4425,-4.6745,1.4743;-1.4422,-3.5719,.5282;-2.6267,-4.615,-.2745;-1.0137,-.0541,1.6653;.7974,-1.4364,-2.6918;1.3816,-.0037,1.3104;-4.7387,1.9361,1.3822;-1.5443,4.0862,-.3105;4.611,-1.7391,.2647;2.5284,1.8764,-.7258;6.3194,-.4273,1.4648;4.2179,3.1843,.4892;-3.349,4.0899,1.5225;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.961058"
                        y3="-1.698991"
                        z3="-2.823261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.561954"
                        y3="2.381176"
                        z3="1.899353"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.579459"
                        y3="-2.071011"
                        z3="-0.343753"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.270935"
                        y3="-0.697824"
                        z3="1.37816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.576049"
                        y3="-0.770658"
                        z3="-1.010631"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.405613"
                        y3="1.559008"
                        z3="-0.251888"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.377341"
                        y3="2.213963"
                        z3="-0.815171"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.201206"
                        y3="3.346118"
                        z3="0.848634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.019886"
                        y3="-0.84975"
                        z3="0.01482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.505566"
                        y3="-2.948491"
                        z3="0.782243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.805798"
                        y3="0.24718"
                        z3="-0.716348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.242897"
                        y3="-1.994162"
                        z3="1.959231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.521719"
                        y3="-0.796994"
                        z3="-0.276628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.439199"
                        y3="-4.006908"
                        z3="0.610951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.969791"
                        y3="-1.171222"
                        z3="-1.502096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.63339"
                        y3="-0.364267"
                        z3="0.701851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.393348"
                        y3="-1.136162"
                        z3="-1.733644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.737146"
                        y3="-0.327017"
                        z3="0.503948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.250567"
                        y3="-0.721738"
                        z3="-0.722916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.909276"
                        y3="2.229865"
                        z3="0.75947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.266695"
                        y3="3.307334"
                        z3="-0.133532"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.466526"
                        y3="-0.013303"
                        z3="-0.294522"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.526504"
                        y3="-0.661174"
                        z3="0.317932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.351134"
                        y3="1.368878"
                        z3="-0.237805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.488134"
                        y3="0.077282"
                        z3="0.991095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.30425"
                        y3="2.106998"
                        z3="0.444233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.366954"
                        y3="1.455908"
                        z3="1.053665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.483964"
                        y3="-3.425391"
                        z3="0.873552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.869268"
                        y3="0.126649"
                        z3="-0.513147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.654122"
                        y3="0.216094"
                        z3="-1.792205"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.016486"
                        y3="-2.04237"
                        z3="2.726201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.274931"
                        y3="-2.190845"
                        z3="2.432018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.44251"
                        y3="-4.67445"
                        z3="1.474266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.442169"
                        y3="-3.57187"
                        z3="0.528176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.626736"
                        y3="-4.614952"
                        z3="-0.274463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.013662"
                        y3="-0.054067"
                        z3="1.665343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.797419"
                        y3="-1.436361"
                        z3="-2.691841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.381564"
                        y3="-0.003681"
                        z3="1.310377"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.738662"
                        y3="1.936142"
                        z3="1.38222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.544305"
                        y3="4.086182"
                        z3="-0.310477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.611035"
                        y3="-1.739119"
                        z3="0.264707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.528384"
                        y3="1.876427"
                        z3="-0.72582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.319429"
                        y3="-0.427294"
                        z3="1.464776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.217944"
                        y3="3.184298"
                        z3="0.489232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.34898"
                        y3="4.089935"
                        z3="1.522495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.9611,-1.699,-2.8233;6.562,2.3812,1.8994;-3.5795,-2.071,-.3438;-3.2709,-.6978,1.3782;2.576,-.7707,-1.0106;-3.4056,1.559,-.2519;-2.3773,2.214,-.8152;-3.2012,3.3461,.8486;-3.0199,-.8498,.0148;-3.5056,-2.9485,.7822;-3.8058,.2472,-.7163;-3.2429,-1.9942,1.9592;-1.5217,-.797,-.2766;-2.4392,-4.0069,.611;-.9698,-1.1712,-1.5021;-.6334,-.3643,.7019;.3933,-1.1362,-1.7336;.7371,-.327,.5039;1.2506,-.7217,-.7229;-3.9093,2.2299,.7595;-2.2667,3.3073,-.1335;3.4665,-.0133,-.2945;4.5265,-.6612,.3179;3.3511,1.3689,-.2378;5.4881,.0773,.9911;4.3042,2.107,.4442;5.367,1.4559,1.0537;-4.484,-3.4254,.8736;-4.8693,.1266,-.5131;-3.6541,.2161,-1.7922;-4.0165,-2.0424,2.7262;-2.2749,-2.1908,2.432;-2.4425,-4.6745,1.4743;-1.4422,-3.5719,.5282;-2.6267,-4.615,-.2745;-1.0137,-.0541,1.6653;.7974,-1.4364,-2.6918;1.3816,-.0037,1.3104;-4.7387,1.9361,1.3822;-1.5443,4.0862,-.3105;4.611,-1.7391,.2647;2.5284,1.8764,-.7258;6.3194,-.4273,1.4648;4.2179,3.1843,.4892;-3.349,4.0899,1.5225;</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">2511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.1837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479.3896</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14814860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2786.02656549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4831.17471409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8319.82876890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3488.65405481</scalar>
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78.8269 78.8487 79.1128 79.2749 79.3210 79.4750 79.4807 79.7473 79.9158 80.0692 80.2106 80.3185 80.4687 80.5789 80.7222 80.8381 81.0565 81.3300 81.4179 81.4940 81.6000 81.8111 81.8737 82.0223 82.1702 82.3029 82.4225 82.6390 82.7260 82.7886 82.8758 83.0991 83.2675 83.5355 83.6672 83.7541 83.8927 83.9790 84.1160 84.3305 84.5353 84.7295 84.8185 84.9440 85.0840 85.1769 85.2623 85.3881 85.5628 85.6764 85.8680 85.9814 86.1878 86.1997 86.4301 86.6514 86.8054 86.8766 87.1531 87.2672 87.3520 87.6033 87.8050 87.9036 88.1250 88.1783 88.3826 88.4816 88.5475 88.6510 88.7178 88.8974 88.9976 89.1846 89.2700 89.5070 89.5308 89.7099 89.7747 89.9583 90.1235 90.3036 90.4181 90.6378 90.7137 90.9421 90.9611 91.2662 91.3176 91.5669 91.6819 91.7376 91.8877 92.1821 92.2964 92.3693 92.4340 92.5816 92.6341 92.8292 93.0791 93.1163 93.3352 93.6754 93.9649 94.0004 94.1481 94.2864 94.5146 94.6296 94.7786 94.9435 95.3075 95.4531 95.6085 95.7165 95.9468 96.0219 96.1764 96.2692 96.3234 96.4300 96.6519 96.7985 96.9493 97.2627 97.3540 97.4058 97.5732 97.6459 97.7584 97.9283 98.1197 98.2311 98.4030 98.5651 98.6001 98.8810 99.0782 99.1839 99.4524 99.4883 99.5820 99.6061 99.9903 100.1484 100.1783 100.3418 100.5150 100.7173 100.7504 101.0311 101.2195 101.4197 101.5809 101.7016 101.9451 102.0425 102.3091 102.6043 102.8747 102.9599 103.0095 103.1640 103.3385 103.4819 103.7171 103.9549 104.2055 104.2860 104.4930 104.7222 104.9231 104.9465 105.0125 105.2542 105.4086 105.4433 105.6048 105.6754 105.8543 106.0657 106.1985 106.2894 106.3217 106.5874 106.6886 106.8496 107.0205 107.1161 107.2350 107.5112 107.7699 107.9360 108.2312 108.4611 108.4946 108.5337 108.5911 108.7673 109.0020 109.0507 109.4142 109.5633 109.8079 109.9487 110.1195 110.2726 110.4587 110.5323 110.8345 111.0443 111.5695 111.7921 111.8367 112.0485 112.2206 112.4142 112.5134 112.9614 113.0886 113.1852 113.3594 113.5486 113.6875 113.8147 114.0881 114.3443 114.4831 114.5574 114.6534 114.9285 115.1097 115.1905 115.2526 115.5362 115.7716 115.8465 115.9227 116.3840 116.5891 116.8620 117.0712 117.1648 117.2736 117.3667 117.4710 117.5334 117.6089 117.9639 118.0833 118.4616 118.5511 118.6248 118.7847 118.9805 119.1336 119.3767 119.5101 119.7203 119.8521 120.1477 120.3884 120.5378 120.6779 120.7660 120.8056 120.9296 121.0146 121.3149 121.5882 121.8792 122.1409 122.6320 122.7182 122.9700 123.3858 123.5418 124.1396 124.4365 124.8207 124.9674 125.3782 125.5108 126.0019 126.1641 126.3269 126.5246 126.6030 126.7395 126.9940 127.4362 127.6468 127.8039 127.9336 128.5578 129.0705 129.2014 129.7403 129.8357 129.9370 130.0415 130.3139 130.5855 130.7029 131.0199 131.1734 131.2822 131.4367 131.4623 131.6787 131.8315 131.8914 131.9550 132.2769 132.5362 132.7082 133.0872 133.1827 133.5158 133.8007 134.1311 134.2736 134.7054 134.8360 135.0515 135.4362 135.5858 135.9014 136.0369 136.3626 136.8065 136.8310 137.0324 137.3070 137.5171 137.6607 137.8301 138.0652 138.1529 138.2762 138.3545 138.6762 138.8529 139.2746 139.7342 140.1087 140.5609 140.8339 141.2642 141.6466 142.4040 142.4618 142.6852 142.9158 143.1096 143.4923 143.6935 144.0639 144.2979 144.6773 144.9673 145.3490 145.8208 146.2816 146.6892 146.7648 147.1143 147.2002 147.4518 147.4798 147.6911 147.8563 147.9443 148.1358 148.2996 148.7342 149.0170 149.3850 149.6224 149.9197 150.1099 150.6152 150.8083 150.9635 151.3327 151.9287 152.0252 152.4752 152.8638 153.2740 153.3051 154.1563 154.3150 154.4953 154.8592 154.9073 155.2185 155.6843 156.0148 156.2286 156.4079 156.6724 156.6860 156.8962 156.9721 157.1471 157.3200 157.6577 157.8628 158.3038 158.5263 159.3648 160.0114 160.3238 160.9156 161.6795 163.0330 163.0772 164.0261 164.8217 165.6936 166.3708 167.6046 168.0407 168.6777 169.1624 169.6292 170.5758 171.0843 171.7739 172.1446 172.6198 173.4965 174.0306 174.5358 176.8609 178.3113 180.1125 182.8829 185.7433 186.9751 187.7290 189.0359 189.0974 189.8890 190.3698 190.6655 192.7629 194.7512 195.0494 195.4063 198.0605 200.3629 201.1401 204.6619 205.2556 206.3692 207.4672 221.4529 222.7211 222.7721 223.3194 224.3431 224.7016 227.0908 228.2326 229.4451 230.1722 294.7610 295.7182 297.2579 299.7777 312.3573 313.2426 614.3020 615.3702 625.8135 628.1799 628.5112 631.8869 632.3012 633.7541 634.2048 635.3627 636.2621 636.3749 638.2925 640.7429 642.3719 646.6435 648.1340 653.4140 654.0932 712.0498 716.9293 879.7324 895.9028 900.8810 1214.6411 1215.1990 1218.3887</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.072722 -0.093593 -0.370355 -0.399984 -0.317607 0.127588 -0.296934 -0.094831 0.625358 0.214961 -0.077792 -0.061518 -0.281299 -0.304277 0.059960 -0.110953 -0.221522 -0.213336 0.290719 0.191118 0.159551 0.266450 -0.228118 -0.191088 -0.113196 -0.127702 0.071199 0.091713 0.137641 0.148774 0.110840 0.100971 0.104873 0.085420 0.094004 0.148831 0.127341 0.156222 0.218014 0.200087 0.150179 0.159049 0.145880 0.145155 0.244930</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0727 17.0936 8.3704 8.4000 8.3176 6.8724 7.2969 7.0948 5.3746 5.7850 6.0778 6.0615 6.2813 6.3043 5.9400 6.1110 6.2215 6.2133 5.7093 5.8089 5.8404 5.7336 6.2281 6.1911 6.1132 6.1277 5.9288 0.9083 0.8624 0.8512 0.8892 0.8990 0.8951 0.9146 0.9060 0.8512 0.8727 0.8438 0.7820 0.7999 0.8498 0.8410 0.8541 0.8548 0.7551</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0727 -0.0936 -0.3704 -0.4000 -0.3176 0.1276 -0.2969 -0.0948 0.6254 0.2150 -0.0778 -0.0615 -0.2813 -0.3043 0.0600 -0.1110 -0.2215 -0.2133 0.2907 0.1911 0.1596 0.2664 -0.2281 -0.1911 -0.1132 -0.1277 0.0712 0.0917 0.1376 0.1488 0.1108 0.1010 0.1049 0.0854 0.0940 0.1488 0.1273 0.1562 0.2180 0.2001 0.1502 0.1590 0.1459 0.1452 0.2449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2499 1.2090 2.0086 1.9691 2.0929 3.4393 2.8913 3.5657 3.8171 3.8282 3.7802 3.9697 3.5758 3.9778 3.9471 3.8561 4.1364 3.9842 3.7922 3.9226 3.9302 3.7106 4.0417 3.9753 3.9504 3.9593 3.8536 0.9992 1.0208 1.0233 1.0007 0.9939 1.0083 0.9960 1.0085 1.0192 1.0280 0.9992 0.9746 0.9772 1.0041 0.9954 1.0022 1.0036 0.9667</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2499 1.2090 2.0086 1.9691 2.0929 3.4393 2.8913 3.5657 3.8171 3.8282 3.7802 3.9697 3.5758 3.9778 3.9471 3.8561 4.1364 3.9842 3.7922 3.9226 3.9302 3.7106 4.0417 3.9753 3.9504 3.9593 3.8536 0.9992 1.0208 1.0233 1.0007 0.9939 1.0083 0.9960 1.0085 1.0192 1.0280 0.9992 0.9746 0.9772 1.0041 0.9954 1.0022 1.0036 0.9667</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0697 1.0092 1.0404 0.9210 0.9173 0.9489 0.9984 0.8972 1.0427 0.8397 1.4419 1.6730 1.3427 1.2154 0.9234 0.8897 0.8648 0.9242 0.9511 0.9880 0.9889 0.9925 0.9791 1.0178 1.2859 1.2672 0.9851 0.9823 0.9933 1.4872 1.4711 0.9791 1.3971 0.9668 1.3571 0.9630 0.9377 0.9450 1.4019 1.3617 1.4259 0.9820 1.4355 0.9711 1.3758 0.9778 1.3733 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025839266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.173987866694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.68807 15.17907 -6.50900 -9.34219 13.34206 3.99987 10.29046 -7.64228 2.64819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.08573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.55229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
