<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.681595"
                        y3="-4.371309"
                        z3="1.242257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.467606"
                        y3="-5.038347"
                        z3="1.615851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.154681"
                        y3="-0.486483"
                        z3="0.961858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.226239"
                        y3="-1.464093"
                        z3="-1.050366"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.502424"
                        y3="3.92621"
                        z3="-1.545648"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.327888"
                        y3="-0.034408"
                        z3="3.397486"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.867819"
                        y3="-0.768406"
                        z3="-0.934318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652654"
                        y3="-2.223319"
                        z3="-0.706174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.860204"
                        y3="-1.231565"
                        z3="0.113775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.390324"
                        y3="-0.159024"
                        z3="-2.228627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.104383"
                        y3="-0.107749"
                        z3="-0.377019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.652239"
                        y3="-3.072219"
                        z3="-0.020602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.586369"
                        y3="-1.102735"
                        z3="-0.09515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.3161"
                        y3="-4.0333"
                        z3="0.82767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.547587"
                        y3="-0.25394"
                        z3="0.91156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.930174"
                        y3="1.002049"
                        z3="0.150617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.967318"
                        y3="-0.129852"
                        z3="2.309731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.964521"
                        y3="1.877376"
                        z3="-0.326797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.28119"
                        y3="1.258488"
                        z3="-0.038641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.369243"
                        y3="3.023333"
                        z3="-1.003464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.666334"
                        y3="2.410137"
                        z3="-0.707353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.718875"
                        y3="3.29689"
                        z3="-1.18971"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.152107"
                        y3="3.858212"
                        z3="-1.282938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.704545"
                        y3="3.656939"
                        z3="-2.353527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.338264"
                        y3="4.052529"
                        z3="0.001483"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.075881"
                        y3="3.654329"
                        z3="-2.134463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.709699"
                        y3="4.033968"
                        z3="0.20901"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.581509"
                        y3="3.836484"
                        z3="-0.855052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.079363"
                        y3="-2.735074"
                        z3="-1.47561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.180158"
                        y3="-1.08824"
                        z3="1.139314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.026751"
                        y3="0.857855"
                        z3="-2.070747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.222132"
                        y3="-0.104089"
                        z3="-2.932965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.599157"
                        y3="-0.733304"
                        z3="-2.70579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.940455"
                        y3="-0.219611"
                        z3="-1.06993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.93186"
                        y3="0.960827"
                        z3="-0.235949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.406457"
                        y3="-0.523789"
                        z3="0.584274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.704448"
                        y3="-2.920488"
                        z3="-0.232336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.079618"
                        y3="-1.114247"
                        z3="0.490086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.912295"
                        y3="1.67771"
                        z3="-0.176383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.027565"
                        y3="0.568375"
                        z3="0.335074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.716804"
                        y3="2.620446"
                        z3="-0.856204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.020064"
                        y3="4.193514"
                        z3="-1.716007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.304146"
                        y3="3.509074"
                        z3="-3.348447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.339438"
                        y3="4.218473"
                        z3="0.829665"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.747828"
                        y3="3.499667"
                        z3="-2.968363"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.097128"
                        y3="4.182852"
                        z3="1.208267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.649964"
                        y3="3.8277"
                        z3="-0.68634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.6816,-4.3713,1.2423;-3.4676,-5.0383,1.6159;1.1547,-.4865,.9619;1.2262,-1.4641,-1.0504;1.5024,3.9262,-1.5456;3.3279,-.0344,3.3975;-1.8678,-.7684,-.9343;-1.6527,-2.2233,-.7062;-.8602,-1.2316,.1138;-1.3903,-.159,-2.2286;-3.1044,-.1077,-.377;-2.6522,-3.0722,-.0206;.5864,-1.1027,-.0951;-2.3161,-4.0333,.8277;2.5476,-.2539,.9116;2.9302,1.002,.1506;2.9673,-.1299,2.3097;1.9645,1.8774,-.3268;4.2812,1.2585,-.0386;2.3692,3.0233,-1.0035;4.6663,2.4101,-.7074;3.7189,3.2969,-1.1897;.1521,3.8582,-1.2829;-.7045,3.6569,-2.3535;-.3383,4.0525,.0015;-2.0759,3.6543,-2.1345;-1.7097,4.034,.209;-2.5815,3.8365,-.8551;-1.0794,-2.7351,-1.4756;-1.1802,-1.0882,1.1393;-1.0268,.8579,-2.0707;-2.2221,-.1041,-2.933;-.5992,-.7333,-2.7058;-3.9405,-.2196,-1.0699;-2.9319,.9608,-.2359;-3.4065,-.5238,.5843;-3.7044,-2.9205,-.2323;3.0796,-1.1142,.4901;.9123,1.6777,-.1764;5.0276,.5684,.3351;5.7168,2.6204,-.8562;4.0201,4.1935,-1.716;-.3041,3.5091,-3.3484;.3394,4.2185,.8297;-2.7478,3.4997,-2.9684;-2.0971,4.1829,1.2083;-3.65,3.8277,-.6863;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2852.5816886001 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="-0.68159511"
                                 y3="-4.37130909"
                                 z3="1.24225745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.46760634"
                                 y3="-5.03834696"
                                 z3="1.61585123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.1546807"
                                 y3="-0.48648254"
                                 z3="0.96185758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.22623869"
                                 y3="-1.4640926"
                                 z3="-1.05036565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.50242358"
                                 y3="3.92621028"
                                 z3="-1.54564825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.32788805"
                                 y3="-0.03440752"
                                 z3="3.3974856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86781917"
                                 y3="-0.76840612"
                                 z3="-0.93431841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65265449"
                                 y3="-2.22331855"
                                 z3="-0.70617373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86020408"
                                 y3="-1.23156473"
                                 z3="0.1137753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.39032397"
                                 y3="-0.15902396"
                                 z3="-2.22862748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10438271"
                                 y3="-0.10774863"
                                 z3="-0.37701921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65223873"
                                 y3="-3.07221921"
                                 z3="-0.02060153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58636919"
                                 y3="-1.10273466"
                                 z3="-0.0951504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.3161"
                                 y3="-4.03330002"
                                 z3="0.82767016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.54758689"
                                 y3="-0.25394025"
                                 z3="0.91156037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93017397"
                                 y3="1.00204909"
                                 z3="0.15061693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96731819"
                                 y3="-0.12985246"
                                 z3="2.30973072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96452119"
                                 y3="1.8773761"
                                 z3="-0.32679719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28119012"
                                 y3="1.25848807"
                                 z3="-0.0386411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36924287"
                                 y3="3.02333304"
                                 z3="-1.00346423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.66633388"
                                 y3="2.41013652"
                                 z3="-0.70735333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.71887478"
                                 y3="3.29688992"
                                 z3="-1.18970951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.15210687"
                                 y3="3.85821169"
                                 z3="-1.28293824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70454474"
                                 y3="3.65693925"
                                 z3="-2.3535265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.33826361"
                                 y3="4.05252879"
                                 z3="0.00148279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.07588132"
                                 y3="3.65432947"
                                 z3="-2.13446264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70969853"
                                 y3="4.03396836"
                                 z3="0.20900978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.58150916"
                                 y3="3.83648431"
                                 z3="-0.85505244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.07936252"
                                 y3="-2.73507356"
                                 z3="-1.47561006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.18015815"
                                 y3="-1.08824044"
                                 z3="1.13931412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.02675128"
                                 y3="0.85785487"
                                 z3="-2.07074702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2221321"
                                 y3="-0.10408928"
                                 z3="-2.93296522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.59915669"
                                 y3="-0.73330443"
                                 z3="-2.70579021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.94045494"
                                 y3="-0.21961062"
                                 z3="-1.06993041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.93185951"
                                 y3="0.96082694"
                                 z3="-0.23594942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40645723"
                                 y3="-0.5237888"
                                 z3="0.58427404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.70444799"
                                 y3="-2.92048774"
                                 z3="-0.23233553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.07961783"
                                 y3="-1.11424672"
                                 z3="0.49008552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.9122949"
                                 y3="1.67770973"
                                 z3="-0.17638298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.02756518"
                                 y3="0.5683749"
                                 z3="0.33507415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.71680371"
                                 y3="2.62044637"
                                 z3="-0.85620372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.020064"
                                 y3="4.19351414"
                                 z3="-1.71600673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30414604"
                                 y3="3.50907358"
                                 z3="-3.34844705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.33943785"
                                 y3="4.21847343"
                                 z3="0.82966452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.74782772"
                                 y3="3.49966686"
                                 z3="-2.96836281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.09712785"
                                 y3="4.18285163"
                                 z3="1.20826699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.64996441"
                                 y3="3.82769951"
                                 z3="-0.68633961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.6816,-4.3713,1.2423;-3.4676,-5.0383,1.6159;1.1547,-.4865,.9619;1.2262,-1.4641,-1.0504;1.5024,3.9262,-1.5456;3.3279,-.0344,3.3975;-1.8678,-.7684,-.9343;-1.6527,-2.2233,-.7062;-.8602,-1.2316,.1138;-1.3903,-.159,-2.2286;-3.1044,-.1077,-.377;-2.6522,-3.0722,-.0206;.5864,-1.1027,-.0952;-2.3161,-4.0333,.8277;2.5476,-.2539,.9116;2.9302,1.002,.1506;2.9673,-.1299,2.3097;1.9645,1.8774,-.3268;4.2812,1.2585,-.0386;2.3692,3.0233,-1.0035;4.6663,2.4101,-.7074;3.7189,3.2969,-1.1897;.1521,3.8582,-1.2829;-.7045,3.6569,-2.3535;-.3383,4.0525,.0015;-2.0759,3.6543,-2.1345;-1.7097,4.034,.209;-2.5815,3.8365,-.8551;-1.0794,-2.7351,-1.4756;-1.1802,-1.0882,1.1393;-1.0268,.8579,-2.0707;-2.2221,-.1041,-2.933;-.5992,-.7333,-2.7058;-3.9405,-.2196,-1.0699;-2.9319,.9608,-.2359;-3.4065,-.5238,.5843;-3.7044,-2.9205,-.2323;3.0796,-1.1142,.4901;.9123,1.6777,-.1764;5.0276,.5684,.3351;5.7168,2.6204,-.8562;4.0201,4.1935,-1.716;-.3041,3.5091,-3.3484;.3394,4.2185,.8297;-2.7478,3.4997,-2.9684;-2.0971,4.1829,1.2083;-3.65,3.8277,-.6863;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.681595"
                        y3="-4.371309"
                        z3="1.242257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.467606"
                        y3="-5.038347"
                        z3="1.615851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.154681"
                        y3="-0.486483"
                        z3="0.961858"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.226239"
                        y3="-1.464093"
                        z3="-1.050366"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.502424"
                        y3="3.92621"
                        z3="-1.545648"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.327888"
                        y3="-0.034408"
                        z3="3.397486"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.867819"
                        y3="-0.768406"
                        z3="-0.934318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652654"
                        y3="-2.223319"
                        z3="-0.706174"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.860204"
                        y3="-1.231565"
                        z3="0.113775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.390324"
                        y3="-0.159024"
                        z3="-2.228627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.104383"
                        y3="-0.107749"
                        z3="-0.377019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.652239"
                        y3="-3.072219"
                        z3="-0.020602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.586369"
                        y3="-1.102735"
                        z3="-0.09515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.3161"
                        y3="-4.0333"
                        z3="0.82767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.547587"
                        y3="-0.25394"
                        z3="0.91156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.930174"
                        y3="1.002049"
                        z3="0.150617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.967318"
                        y3="-0.129852"
                        z3="2.309731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.964521"
                        y3="1.877376"
                        z3="-0.326797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.28119"
                        y3="1.258488"
                        z3="-0.038641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.369243"
                        y3="3.023333"
                        z3="-1.003464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.666334"
                        y3="2.410137"
                        z3="-0.707353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.718875"
                        y3="3.29689"
                        z3="-1.18971"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.152107"
                        y3="3.858212"
                        z3="-1.282938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.704545"
                        y3="3.656939"
                        z3="-2.353527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.338264"
                        y3="4.052529"
                        z3="0.001483"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.075881"
                        y3="3.654329"
                        z3="-2.134463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.709699"
                        y3="4.033968"
                        z3="0.20901"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.581509"
                        y3="3.836484"
                        z3="-0.855052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.079363"
                        y3="-2.735074"
                        z3="-1.47561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.180158"
                        y3="-1.08824"
                        z3="1.139314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.026751"
                        y3="0.857855"
                        z3="-2.070747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.222132"
                        y3="-0.104089"
                        z3="-2.932965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.599157"
                        y3="-0.733304"
                        z3="-2.70579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.940455"
                        y3="-0.219611"
                        z3="-1.06993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.93186"
                        y3="0.960827"
                        z3="-0.235949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.406457"
                        y3="-0.523789"
                        z3="0.584274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.704448"
                        y3="-2.920488"
                        z3="-0.232336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.079618"
                        y3="-1.114247"
                        z3="0.490086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.912295"
                        y3="1.67771"
                        z3="-0.176383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.027565"
                        y3="0.568375"
                        z3="0.335074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.716804"
                        y3="2.620446"
                        z3="-0.856204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.020064"
                        y3="4.193514"
                        z3="-1.716007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.304146"
                        y3="3.509074"
                        z3="-3.348447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.339438"
                        y3="4.218473"
                        z3="0.829665"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.747828"
                        y3="3.499667"
                        z3="-2.968363"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.097128"
                        y3="4.182852"
                        z3="1.208267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.649964"
                        y3="3.8277"
                        z3="-0.68634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.6816,-4.3713,1.2423;-3.4676,-5.0383,1.6159;1.1547,-.4865,.9619;1.2262,-1.4641,-1.0504;1.5024,3.9262,-1.5456;3.3279,-.0344,3.3975;-1.8678,-.7684,-.9343;-1.6527,-2.2233,-.7062;-.8602,-1.2316,.1138;-1.3903,-.159,-2.2286;-3.1044,-.1077,-.377;-2.6522,-3.0722,-.0206;.5864,-1.1027,-.0951;-2.3161,-4.0333,.8277;2.5476,-.2539,.9116;2.9302,1.002,.1506;2.9673,-.1299,2.3097;1.9645,1.8774,-.3268;4.2812,1.2585,-.0386;2.3692,3.0233,-1.0035;4.6663,2.4101,-.7074;3.7189,3.2969,-1.1897;.1521,3.8582,-1.2829;-.7045,3.6569,-2.3535;-.3383,4.0525,.0015;-2.0759,3.6543,-2.1345;-1.7097,4.034,.209;-2.5815,3.8365,-.8551;-1.0794,-2.7351,-1.4756;-1.1802,-1.0882,1.1393;-1.0268,.8579,-2.0707;-2.2221,-.1041,-2.933;-.5992,-.7333,-2.7058;-3.9405,-.2196,-1.0699;-2.9319,.9608,-.2359;-3.4065,-.5238,.5843;-3.7044,-2.9205,-.2323;3.0796,-1.1142,.4901;.9123,1.6777,-.1764;5.0276,.5684,.3351;5.7168,2.6204,-.8562;4.0201,4.1935,-1.716;-.3041,3.5091,-3.3484;.3394,4.2185,.8297;-2.7478,3.4997,-2.9684;-2.0971,4.1829,1.2083;-3.65,3.8277,-.6863;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.0698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.7429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67007065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2852.58168860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4903.25175925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8480.33998205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3577.08822279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03584805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11716209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44709144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999903765800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999903765800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999807531601</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863187656264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.4168 15.4510 15.5222 15.5321 15.6558 15.7045 15.8989 15.9941 16.0216 16.2191 16.2822 16.3338 16.4577 16.5790 16.7279 16.8501 16.9197 17.0927 17.1612 17.2464 17.3157 17.4726 17.6407 17.6798 17.7862 17.9668 18.4494 18.5160 18.5849 18.6412 18.8592 19.0046 19.0660 19.2367 19.3462 19.5539 19.6073 19.7585 19.8281 19.9899 20.1823 20.2935 20.3236 20.5527 20.5653 20.6583 20.8308 20.9471 21.0205 21.3011 21.3082 21.3714 21.4624 21.5097 21.6653 21.7759 21.9809 22.0877 22.2307 22.3167 22.5317 22.6448 22.8334 23.0698 23.1151 23.3510 23.3715 23.5480 23.6785 23.7119 23.7918 23.9390 24.0120 24.2293 24.4339 24.6088 24.7237 24.8639 24.9829 25.0750 25.4254 25.5568 25.7748 25.8501 25.9148 26.0188 26.2194 26.5451 26.5726 26.6863 26.8156 26.8529 27.0453 27.2194 27.4126 27.5090 27.7274 28.0487 28.0875 28.2517 28.4425 28.6945 28.7745 28.8460 28.9267 29.0812 29.3168 29.4456 29.6373 29.6551 29.7915 29.8414 30.0046 30.0095 30.2345 30.3453 30.4830 30.5301 30.6420 30.8900 31.0645 31.1364 31.4026 31.5230 31.5927 31.8525 31.9467 32.0749 32.2422 32.2886 32.4641 32.6338 32.6549 32.8171 32.9954 33.0730 33.3034 33.3724 33.5114 33.5299 33.7734 33.8542 34.0339 34.1455 34.2328 34.3374 34.4077 34.6339 34.8280 34.9451 35.1093 35.4983 35.6857 35.7802 35.8266 36.0438 36.1278 36.2647 36.3651 36.5101 36.6038 36.7074 36.8008 37.2114 37.2805 37.3875 37.5219 37.5655 37.6702 37.7005 37.9168 38.0607 38.1380 38.3202 38.4306 38.5313 38.6327 38.7731 38.8800 39.0644 39.1459 39.2214 39.3093 39.5353 39.6591 39.7061 39.9290 39.9738 40.0207 40.2688 40.4590 40.5228 40.8031 40.9747 41.0631 41.3097 41.3297 41.3954 41.6257 41.7633 41.9733 42.0961 42.2308 42.3770 42.5791 42.7020 42.8309 42.9104 43.1044 43.1806 43.2365 43.3817 43.6573 43.7749 44.0176 44.2047 44.3424 44.6653 44.7191 44.7551 44.8256 45.0099 45.0979 45.2668 45.4202 45.7160 45.7882 45.9122 46.0094 46.0552 46.3226 46.3839 46.5233 46.6872 46.7334 46.9675 47.2896 47.4463 47.5273 47.7978 47.9069 47.9504 48.0289 48.2567 48.4373 48.6112 48.8198 48.9630 49.2424 49.4030 49.6471 49.7042 50.0330 50.1764 50.3400 50.3818 50.6035 50.6786 50.7430 50.8585 50.9884 51.0183 51.1203 51.3303 51.4827 51.6375 51.9986 52.0552 52.1818 52.2837 52.4792 52.6087 52.7430 53.0578 53.0646 53.1972 53.3851 53.6045 53.7311 54.0310 54.1398 54.6057 54.7250 54.9445 55.0194 55.1751 55.5255 55.6147 55.6631 55.9580 56.2442 56.4190 56.4382 56.7771 56.8737 57.0172 57.2340 57.3199 57.4554 57.6232 57.8866 57.9790 58.1085 58.1420 58.4478 58.7928 58.9101 59.1177 59.1666 59.4655 59.5373 59.8367 59.9024 60.0348 60.2202 60.3272 60.4355 60.9801 61.0717 61.4100 61.6045 61.7194 62.0826 62.1380 62.3878 62.8407 62.9599 63.0457 63.1801 63.4881 63.5535 63.6464 63.7948 63.9362 64.1022 64.2908 64.6069 64.7397 64.9538 65.0052 65.1705 65.5038 65.7586 66.0384 66.3095 66.3933 66.5334 66.5902 66.8670 67.2158 67.3733 67.4869 67.6553 67.7838 67.8274 68.0488 68.3404 68.4337 68.6945 68.7560 69.0780 69.4401 69.7877 69.8322 69.9438 70.2803 70.6118 71.5491 71.7155 71.8292 71.9998 72.3183 72.4826 72.7272 73.1177 73.3247 73.5367 73.7362 73.7772 73.9757 74.3355 74.6052 74.6713 74.9961 75.1573 75.4446 75.5578 75.7259 75.8350 76.2373 76.3063 76.5318 76.6460 76.7822 76.8653 76.9426 77.3842 77.4698 77.6371 77.7883 77.9681 78.0943 78.1296 78.4295 78.5964 78.8031 78.8582 78.9821 79.2179 79.2877 79.3836 79.4956 79.7307 79.8207 80.0744 80.1873 80.2478 80.3640 80.4777 80.7317 80.8917 81.0209 81.1379 81.4988 81.5565 81.6847 81.7987 81.9838 82.1038 82.2257 82.4818 82.5437 82.6344 82.7334 82.9228 82.9932 83.1348 83.2872 83.3379 83.5536 83.6124 83.7541 84.0912 84.1691 84.2533 84.3002 84.4228 84.5303 84.9072 85.0231 85.2210 85.2462 85.3472 85.4104 85.6464 85.8066 85.9571 85.9934 86.1564 86.2925 86.3235 86.4532 86.5336 86.7464 86.7717 86.8981 87.0289 87.1836 87.3268 87.4381 87.5585 87.7298 87.8817 88.0895 88.2226 88.3520 88.4921 88.5348 88.7133 88.7990 89.0437 89.0973 89.2941 89.3816 89.4672 89.5574 89.6067 89.6842 89.8727 90.0147 90.0424 90.1502 90.3389 90.5350 90.6621 90.8390 90.9119 91.2073 91.2923 91.4184 91.4754 91.7062 91.8628 91.9152 92.0953 92.3110 92.4233 92.4741 92.7208 92.7500 92.9441 93.0506 93.1055 93.1990 93.2860 93.5189 93.6611 93.7687 93.8644 94.0175 94.0567 94.2050 94.2573 94.3559 94.4918 94.5993 94.7093 94.8273 95.0184 95.2675 95.3527 95.4480 95.6265 95.8657 96.1066 96.2175 96.3027 96.5088 96.6174 96.6682 96.7727 96.9079 97.0660 97.1404 97.2928 97.3579 97.5050 97.6218 97.8184 98.1672 98.2726 98.3014 98.4434 98.5901 98.6337 98.7488 98.9258 99.0715 99.3433 99.4697 99.6027 99.7837 100.1323 100.2044 100.3415 100.7298 100.8132 100.8638 101.0849 101.1907 101.5542 101.6218 101.7365 102.0096 102.2624 102.4539 102.5155 102.8077 102.8201 102.9568 103.4874 103.5524 103.9756 104.1255 104.2782 104.5016 104.6981 104.8254 104.8686 105.1594 105.3690 105.5539 105.5588 105.6601 105.7221 105.8413 105.9721 106.2032 106.2609 106.4121 106.4852 106.5770 106.6658 107.0801 107.2031 107.4462 107.5729 107.8614 108.0232 108.2227 108.3926 108.5757 108.7708 108.9446 109.0345 109.3367 109.4377 109.4774 109.6623 109.8811 110.0382 110.0583 110.3398 110.4811 110.6014 110.7116 110.9941 111.1552 111.2641 111.5551 111.7207 111.8167 111.9537 112.1868 112.4078 112.6142 112.8034 112.9663 113.0832 113.2176 113.2903 113.4039 113.7565 113.8403 114.2090 114.4338 114.5624 114.6755 114.7852 115.0558 115.2950 115.3077 115.4097 115.5968 115.8101 116.0022 116.0563 116.3765 116.4924 116.7061 116.7967 116.9650 117.2129 117.3017 117.4636 117.5416 117.6528 117.8276 117.9657 118.1046 118.2825 118.4711 118.5067 118.6571 118.7055 118.9205 119.0868 119.1696 119.3444 119.4618 119.6456 119.6978 119.7755 120.0128 120.1498 120.4133 120.4796 120.5887 120.8924 120.9821 121.2904 121.3971 121.4934 121.8400 122.0357 122.3206 122.5093 122.7202 122.7319 123.1799 123.2405 123.7152 123.8150 124.0461 124.3243 124.5527 124.7204 125.3068 125.5336 125.9201 125.9592 126.1808 126.3334 126.7614 126.8592 127.2999 127.3876 127.6459 128.0194 128.2609 128.5073 128.8208 128.9038 129.1158 129.3629 129.6297 129.8969 130.2351 130.3168 130.4102 130.5493 130.6812 130.8484 130.9680 131.0223 131.1764 131.5911 131.8875 132.0936 132.2192 132.3737 132.5413 132.8297 132.8730 132.9677 133.4463 133.7298 134.1898 134.3530 134.6116 135.0147 135.1668 135.3063 135.5601 135.8030 136.3001 136.5212 136.9337 137.3450 137.8082 137.9069 138.1291 138.2776 138.4318 138.5849 138.9201 139.0628 139.3417 139.7150 140.1410 140.6771 140.7128 141.0646 141.3356 141.6589 141.8923 142.4255 142.6953 142.8696 143.3281 143.9341 144.0443 144.2369 144.4126 144.5556 144.6941 144.9128 145.2422 145.4515 145.5531 145.7724 145.9737 146.1300 146.6393 146.7038 147.1791 147.5616 147.6283 147.8679 148.2427 148.3549 148.6702 148.8887 149.1491 149.2667 149.8049 149.9678 150.1729 150.3568 150.6789 151.2050 151.5652 151.6973 151.8873 152.2905 152.4874 152.8554 153.1330 153.6525 153.9265 154.5006 154.7902 154.8940 155.2663 155.7016 155.9023 156.3343 156.7339 156.9083 157.0401 157.6254 157.9271 158.6781 158.8429 159.0770 159.7954 160.1623 160.5157 160.7949 160.8735 161.4444 161.7064 161.8178 162.0130 162.8395 164.0575 165.1841 165.4682 166.5822 167.8484 168.7113 169.5484 172.0154 172.4325 172.9975 174.0712 174.8072 176.1786 177.2392 178.1826 178.6473 181.7330 182.0558 185.2524 186.3832 186.9995 187.5438 189.1267 189.7095 191.3348 192.4431 193.8197 195.7882 195.8988 198.6964 201.3406 204.6677 206.8411 207.3667 221.3541 222.1758 222.4257 223.0376 223.2852 223.9053 225.8051 226.2507 228.1115 229.3850 294.6266 294.9513 295.9208 298.1977 308.7780 313.3619 607.6958 619.9627 621.9160 626.3811 630.3244 630.9480 632.3793 632.8798 634.2502 634.4464 634.6147 635.8699 636.2558 637.2371 637.5276 640.3866 642.1987 643.2433 648.5537 651.6044 657.3115 658.3963 703.6812 708.7128 876.2330 1200.7107 1213.8962 1215.4646</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.052843 -0.055907 -0.286550 -0.457773 -0.332082 -0.099674 0.172600 -0.042721 -0.132994 -0.261039 -0.296668 -0.211505 0.393633 0.069144 0.404406 0.028244 -0.223174 -0.224630 -0.264620 0.346489 -0.094665 -0.264645 0.287740 -0.215349 -0.213766 -0.143204 -0.117907 -0.192823 0.116360 0.113340 0.065445 0.105477 0.103125 0.105389 0.092804 0.099688 0.143449 0.147902 0.132854 0.150413 0.161239 0.148600 0.149330 0.158785 0.160921 0.163794 0.163370</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0528 17.0559 8.2866 8.4578 8.3321 7.0997 5.8274 6.0427 6.1330 6.2610 6.2967 6.2115 5.6064 5.9309 5.5956 5.9718 6.2232 6.2246 6.2646 5.6535 6.0947 6.2646 5.7123 6.2153 6.2138 6.1432 6.1179 6.1928 0.8836 0.8867 0.9346 0.8945 0.8969 0.8946 0.9072 0.9003 0.8566 0.8521 0.8671 0.8496 0.8388 0.8514 0.8507 0.8412 0.8391 0.8362 0.8366</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0528 -0.0559 -0.2866 -0.4578 -0.3321 -0.0997 0.1726 -0.0427 -0.1330 -0.2610 -0.2967 -0.2115 0.3936 0.0691 0.4044 0.0282 -0.2232 -0.2246 -0.2646 0.3465 -0.0947 -0.2646 0.2877 -0.2153 -0.2138 -0.1432 -0.1179 -0.1928 0.1164 0.1133 0.0654 0.1055 0.1031 0.1054 0.0928 0.0997 0.1434 0.1479 0.1329 0.1504 0.1612 0.1486 0.1493 0.1588 0.1609 0.1638 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2780 1.2508 2.1034 2.0439 2.0839 3.1142 3.6535 3.9020 3.8320 3.8664 3.9190 3.9059 4.1305 4.1854 3.7001 3.6826 4.0596 3.9531 4.0088 3.6837 3.8841 4.0051 3.6321 3.9478 3.9381 3.8174 3.8301 3.8487 1.0205 1.0259 1.0167 1.0031 1.0213 0.9990 1.0096 1.0009 1.0068 1.0189 1.0188 1.0013 0.9878 1.0075 1.0056 0.9962 0.9892 0.9873 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2780 1.2508 2.1034 2.0439 2.0839 3.1142 3.6535 3.9020 3.8320 3.8664 3.9190 3.9059 4.1305 4.1854 3.7001 3.6826 4.0596 3.9531 4.0088 3.6837 3.8841 4.0051 3.6321 3.9478 3.9381 3.8174 3.8301 3.8487 1.0205 1.0259 1.0167 1.0031 1.0213 0.9990 1.0096 1.0009 1.0068 1.0189 1.0188 1.0013 0.9878 1.0075 1.0056 0.9962 0.9892 0.9873 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1917 1.1513 1.0904 0.8716 1.8975 1.0117 0.8832 3.0602 0.9601 0.8162 0.9195 0.9229 0.9336 0.9906 0.9977 1.0185 1.0213 0.9900 0.9937 0.9990 0.9944 0.9888 0.9932 1.8697 0.9685 0.8930 0.9135 0.9927 1.3621 1.3949 1.3381 0.9445 1.4302 0.9843 1.3545 1.4409 0.9826 0.9870 1.3748 1.3487 1.3792 1.0044 1.4107 0.9873 1.3780 0.9922 1.3791 0.9802 0.9947</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028059646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698130298754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.94454 2.09972 -1.84482 32.30747 -31.45851 0.84896 -18.37883 16.82819 -1.55064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
