<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">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 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.856517"
                        y3="-3.384012"
                        z3="1.73083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.149083"
                        y3="0.498412"
                        z3="-0.094437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.791851"
                        y3="-0.076086"
                        z3="1.302807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.217866"
                        y3="2.566989"
                        z3="-1.675159"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.397542"
                        y3="2.043529"
                        z3="2.841072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.693712"
                        y3="-1.79307"
                        z3="-0.004525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.982118"
                        y3="-1.948175"
                        z3="-1.512083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.290468"
                        y3="-2.190401"
                        z3="0.403435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.387292"
                        y3="-1.463888"
                        z3="-1.856659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.802459"
                        y3="-3.4037"
                        z3="-1.929577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.970716"
                        y3="-0.389945"
                        z3="0.492553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.166029"
                        y3="-1.777839"
                        z3="-0.307772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.099098"
                        y3="-2.968109"
                        z3="1.538723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.195979"
                        y3="1.839761"
                        z3="0.356382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.108907"
                        y3="-2.135106"
                        z3="0.095097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.170553"
                        y3="-3.33671"
                        z3="1.956832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.255068"
                        y3="2.642236"
                        z3="-0.506529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.26946"
                        y3="-2.917215"
                        z3="1.228029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.047885"
                        y3="2.187743"
                        z3="-0.678906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.677434"
                        y3="3.823421"
                        z3="-1.090272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.93642"
                        y3="2.938684"
                        z3="-1.432367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.769666"
                        y3="1.928733"
                        z3="1.760437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.780805"
                        y3="4.561686"
                        z3="-1.852787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.520384"
                        y3="4.130443"
                        z3="-2.022072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.851655"
                        y3="1.644829"
                        z3="-0.887137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.872877"
                        y3="1.747954"
                        z3="0.498066"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.536797"
                        y3="0.624645"
                        z3="-1.529701"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.575092"
                        y3="0.80897"
                        z3="1.236744"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.254604"
                        y3="-0.295093"
                        z3="-0.778472"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.26946"
                        y3="-0.213098"
                        z3="0.605622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.400529"
                        y3="-2.432671"
                        z3="0.532363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.268961"
                        y3="-1.338274"
                        z3="-2.074011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.525065"
                        y3="-0.398941"
                        z3="-1.66539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.143854"
                        y3="-2.003347"
                        z3="-1.283402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.597034"
                        y3="-1.627449"
                        z3="-2.913913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.983643"
                        y3="-3.52108"
                        z3="-2.998347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.797834"
                        y3="-3.770711"
                        z3="-1.721973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.508585"
                        y3="-4.050497"
                        z3="-1.404115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.27125"
                        y3="-1.167037"
                        z3="-1.194605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.955729"
                        y3="-3.294593"
                        z3="2.115543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.213159"
                        y3="2.239123"
                        z3="0.289422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.971018"
                        y3="-1.797821"
                        z3="-0.463193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.300109"
                        y3="-3.943459"
                        z3="2.842124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.360686"
                        y3="1.259305"
                        z3="-0.217697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.692914"
                        y3="4.172266"
                        z3="-0.953424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.099745"
                        y3="5.486281"
                        z3="-2.314456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.223664"
                        y3="4.704967"
                        z3="-2.610209"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.345889"
                        y3="2.549398"
                        z3="1.000112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.51668"
                        y3="0.565921"
                        z3="-2.610132"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.580003"
                        y3="0.88244"
                        z3="2.315809"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.79685"
                        y3="-1.085505"
                        z3="-1.280741"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.812394"
                        y3="-0.94248"
                        z3="1.189422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.8565,-3.384,1.7308;2.1491,.4984,-.0944;3.7919,-.0761,1.3028;-2.2179,2.567,-1.6752;1.3975,2.0435,2.8411;2.6937,-1.7931,-.0045;2.9821,-1.9482,-1.5121;1.2905,-2.1904,.4034;4.3873,-1.4639,-1.8567;2.8025,-3.4037,-1.9296;2.9707,-.3899,.4926;.166,-1.7778,-.3078;1.0991,-2.9681,1.5387;2.196,1.8398,.3564;-1.1089,-2.1351,.0951;-.1706,-3.3367,1.9568;1.2551,2.6422,-.5065;-1.2695,-2.9172,1.228;-.0479,2.1877,-.6789;1.6774,3.8234,-1.0903;-.9364,2.9387,-1.4324;1.7697,1.9287,1.7604;.7808,4.5617,-1.8528;-.5204,4.1304,-2.0221;-2.8517,1.6448,-.8871;-2.8729,1.748,.4981;-3.5368,.6246,-1.5297;-3.5751,.809,1.2367;-4.2546,-.2951,-.7785;-4.2695,-.2131,.6056;3.4005,-2.4327,.5324;2.269,-1.3383,-2.074;4.5251,-.3989,-1.6654;5.1439,-2.0033,-1.2834;4.597,-1.6274,-2.9139;2.9836,-3.5211,-2.9983;1.7978,-3.7707,-1.722;3.5086,-4.0505,-1.4041;.2712,-1.167,-1.1946;1.9557,-3.2946,2.1155;3.2132,2.2391,.2894;-1.971,-1.7978,-.4632;-.3001,-3.9435,2.8421;-.3607,1.2593,-.2177;2.6929,4.1723,-.9534;1.0997,5.4863,-2.3145;-1.2237,4.705,-2.6102;-2.3459,2.5494,1.0001;-3.5167,.5659,-2.6101;-3.58,.8824,2.3158;-4.7969,-1.0855,-1.2807;-4.8124,-.9425,1.1894;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3040.7711996813 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.667e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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">0.528 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.165 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.85651727"
                                 y3="-3.38401246"
                                 z3="1.73083023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.14908263"
                                 y3="0.49841196"
                                 z3="-0.09443683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.79185115"
                                 y3="-0.07608572"
                                 z3="1.30280709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.21786648"
                                 y3="2.56698932"
                                 z3="-1.67515922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.39754216"
                                 y3="2.04352901"
                                 z3="2.8410723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.69371228"
                                 y3="-1.7930703"
                                 z3="-0.00452529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.98211829"
                                 y3="-1.94817476"
                                 z3="-1.51208254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.2904681"
                                 y3="-2.19040113"
                                 z3="0.40343527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.38729159"
                                 y3="-1.46388788"
                                 z3="-1.85665864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.80245869"
                                 y3="-3.40369997"
                                 z3="-1.92957722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97071648"
                                 y3="-0.3899448"
                                 z3="0.49255326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16602944"
                                 y3="-1.77783918"
                                 z3="-0.30777213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09909778"
                                 y3="-2.96810925"
                                 z3="1.53872288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19597886"
                                 y3="1.8397611"
                                 z3="0.35638208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10890749"
                                 y3="-2.13510608"
                                 z3="0.09509657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.17055254"
                                 y3="-3.33671009"
                                 z3="1.95683192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.25506785"
                                 y3="2.64223639"
                                 z3="-0.50652867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26946003"
                                 y3="-2.91721497"
                                 z3="1.2280293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04788463"
                                 y3="2.18774251"
                                 z3="-0.67890616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.6774337"
                                 y3="3.82342133"
                                 z3="-1.09027201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.93641967"
                                 y3="2.93868355"
                                 z3="-1.43236679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.76966557"
                                 y3="1.92873338"
                                 z3="1.76043748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.78080456"
                                 y3="4.56168551"
                                 z3="-1.85278655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.52038379"
                                 y3="4.13044272"
                                 z3="-2.02207247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.85165526"
                                 y3="1.64482933"
                                 z3="-0.88713662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.87287733"
                                 y3="1.74795396"
                                 z3="0.49806608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.53679657"
                                 y3="0.62464457"
                                 z3="-1.52970142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.57509217"
                                 y3="0.80897012"
                                 z3="1.23674353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.25460351"
                                 y3="-0.29509281"
                                 z3="-0.77847205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.2694604"
                                 y3="-0.21309839"
                                 z3="0.60562153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40052932"
                                 y3="-2.43267063"
                                 z3="0.53236289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.2689613"
                                 y3="-1.33827441"
                                 z3="-2.07401147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52506522"
                                 y3="-0.39894123"
                                 z3="-1.66538974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.14385446"
                                 y3="-2.00334688"
                                 z3="-1.28340213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.5970338"
                                 y3="-1.62744885"
                                 z3="-2.91391281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.98364254"
                                 y3="-3.52107997"
                                 z3="-2.99834687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79783358"
                                 y3="-3.77071103"
                                 z3="-1.72197302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50858478"
                                 y3="-4.05049688"
                                 z3="-1.40411484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2712495"
                                 y3="-1.16703742"
                                 z3="-1.19460494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.95572876"
                                 y3="-3.29459348"
                                 z3="2.11554322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21315866"
                                 y3="2.23912325"
                                 z3="0.28942183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.97101849"
                                 y3="-1.79782082"
                                 z3="-0.46319306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30010897"
                                 y3="-3.94345863"
                                 z3="2.84212386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36068566"
                                 y3="1.25930498"
                                 z3="-0.21769677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.69291371"
                                 y3="4.17226644"
                                 z3="-0.95342384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.09974512"
                                 y3="5.4862805"
                                 z3="-2.31445578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.22366441"
                                 y3="4.70496732"
                                 z3="-2.61020883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.34588894"
                                 y3="2.54939777"
                                 z3="1.00011182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.51667979"
                                 y3="0.56592131"
                                 z3="-2.61013249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.58000325"
                                 y3="0.88244043"
                                 z3="2.31580913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.79684992"
                                 y3="-1.08550482"
                                 z3="-1.28074101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.81239413"
                                 y3="-0.94247957"
                                 z3="1.18942155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.8565,-3.384,1.7308;2.1491,.4984,-.0944;3.7919,-.0761,1.3028;-2.2179,2.567,-1.6752;1.3975,2.0435,2.8411;2.6937,-1.7931,-.0045;2.9821,-1.9482,-1.5121;1.2905,-2.1904,.4034;4.3873,-1.4639,-1.8567;2.8025,-3.4037,-1.9296;2.9707,-.3899,.4926;.166,-1.7778,-.3078;1.0991,-2.9681,1.5387;2.196,1.8398,.3564;-1.1089,-2.1351,.0951;-.1706,-3.3367,1.9568;1.2551,2.6422,-.5065;-1.2695,-2.9172,1.228;-.0479,2.1877,-.6789;1.6774,3.8234,-1.0903;-.9364,2.9387,-1.4324;1.7697,1.9287,1.7604;.7808,4.5617,-1.8528;-.5204,4.1304,-2.0221;-2.8517,1.6448,-.8871;-2.8729,1.748,.4981;-3.5368,.6246,-1.5297;-3.5751,.809,1.2367;-4.2546,-.2951,-.7785;-4.2695,-.2131,.6056;3.4005,-2.4327,.5324;2.269,-1.3383,-2.074;4.5251,-.3989,-1.6654;5.1439,-2.0033,-1.2834;4.597,-1.6274,-2.9139;2.9836,-3.5211,-2.9983;1.7978,-3.7707,-1.722;3.5086,-4.0505,-1.4041;.2712,-1.167,-1.1946;1.9557,-3.2946,2.1155;3.2132,2.2391,.2894;-1.971,-1.7978,-.4632;-.3001,-3.9435,2.8421;-.3607,1.2593,-.2177;2.6929,4.1723,-.9534;1.0997,5.4863,-2.3145;-1.2237,4.705,-2.6102;-2.3459,2.5494,1.0001;-3.5167,.5659,-2.6101;-3.58,.8824,2.3158;-4.7968,-1.0855,-1.2807;-4.8124,-.9425,1.1894;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.856517"
                        y3="-3.384012"
                        z3="1.73083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.149083"
                        y3="0.498412"
                        z3="-0.094437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.791851"
                        y3="-0.076086"
                        z3="1.302807"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.217866"
                        y3="2.566989"
                        z3="-1.675159"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.397542"
                        y3="2.043529"
                        z3="2.841072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.693712"
                        y3="-1.79307"
                        z3="-0.004525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.982118"
                        y3="-1.948175"
                        z3="-1.512083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.290468"
                        y3="-2.190401"
                        z3="0.403435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.387292"
                        y3="-1.463888"
                        z3="-1.856659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.802459"
                        y3="-3.4037"
                        z3="-1.929577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.970716"
                        y3="-0.389945"
                        z3="0.492553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.166029"
                        y3="-1.777839"
                        z3="-0.307772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.099098"
                        y3="-2.968109"
                        z3="1.538723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.195979"
                        y3="1.839761"
                        z3="0.356382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.108907"
                        y3="-2.135106"
                        z3="0.095097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.170553"
                        y3="-3.33671"
                        z3="1.956832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.255068"
                        y3="2.642236"
                        z3="-0.506529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.26946"
                        y3="-2.917215"
                        z3="1.228029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.047885"
                        y3="2.187743"
                        z3="-0.678906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.677434"
                        y3="3.823421"
                        z3="-1.090272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.93642"
                        y3="2.938684"
                        z3="-1.432367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.769666"
                        y3="1.928733"
                        z3="1.760437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.780805"
                        y3="4.561686"
                        z3="-1.852787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.520384"
                        y3="4.130443"
                        z3="-2.022072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.851655"
                        y3="1.644829"
                        z3="-0.887137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.872877"
                        y3="1.747954"
                        z3="0.498066"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.536797"
                        y3="0.624645"
                        z3="-1.529701"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.575092"
                        y3="0.80897"
                        z3="1.236744"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.254604"
                        y3="-0.295093"
                        z3="-0.778472"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.26946"
                        y3="-0.213098"
                        z3="0.605622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.400529"
                        y3="-2.432671"
                        z3="0.532363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.268961"
                        y3="-1.338274"
                        z3="-2.074011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.525065"
                        y3="-0.398941"
                        z3="-1.66539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.143854"
                        y3="-2.003347"
                        z3="-1.283402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.597034"
                        y3="-1.627449"
                        z3="-2.913913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.983643"
                        y3="-3.52108"
                        z3="-2.998347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.797834"
                        y3="-3.770711"
                        z3="-1.721973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.508585"
                        y3="-4.050497"
                        z3="-1.404115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.27125"
                        y3="-1.167037"
                        z3="-1.194605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.955729"
                        y3="-3.294593"
                        z3="2.115543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.213159"
                        y3="2.239123"
                        z3="0.289422"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.971018"
                        y3="-1.797821"
                        z3="-0.463193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.300109"
                        y3="-3.943459"
                        z3="2.842124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.360686"
                        y3="1.259305"
                        z3="-0.217697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.692914"
                        y3="4.172266"
                        z3="-0.953424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.099745"
                        y3="5.486281"
                        z3="-2.314456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.223664"
                        y3="4.704967"
                        z3="-2.610209"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.345889"
                        y3="2.549398"
                        z3="1.000112"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.51668"
                        y3="0.565921"
                        z3="-2.610132"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.580003"
                        y3="0.88244"
                        z3="2.315809"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.79685"
                        y3="-1.085505"
                        z3="-1.280741"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.812394"
                        y3="-0.94248"
                        z3="1.189422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.8565,-3.384,1.7308;2.1491,.4984,-.0944;3.7919,-.0761,1.3028;-2.2179,2.567,-1.6752;1.3975,2.0435,2.8411;2.6937,-1.7931,-.0045;2.9821,-1.9482,-1.5121;1.2905,-2.1904,.4034;4.3873,-1.4639,-1.8567;2.8025,-3.4037,-1.9296;2.9707,-.3899,.4926;.166,-1.7778,-.3078;1.0991,-2.9681,1.5387;2.196,1.8398,.3564;-1.1089,-2.1351,.0951;-.1706,-3.3367,1.9568;1.2551,2.6422,-.5065;-1.2695,-2.9172,1.228;-.0479,2.1877,-.6789;1.6774,3.8234,-1.0903;-.9364,2.9387,-1.4324;1.7697,1.9287,1.7604;.7808,4.5617,-1.8528;-.5204,4.1304,-2.0221;-2.8517,1.6448,-.8871;-2.8729,1.748,.4981;-3.5368,.6246,-1.5297;-3.5751,.809,1.2367;-4.2546,-.2951,-.7785;-4.2695,-.2131,.6056;3.4005,-2.4327,.5324;2.269,-1.3383,-2.074;4.5251,-.3989,-1.6654;5.1439,-2.0033,-1.2834;4.597,-1.6274,-2.9139;2.9836,-3.5211,-2.9983;1.7978,-3.7707,-1.722;3.5086,-4.0505,-1.4041;.2712,-1.167,-1.1946;1.9557,-3.2946,2.1155;3.2132,2.2391,.2894;-1.971,-1.7978,-.4632;-.3001,-3.9435,2.8421;-.3607,1.2593,-.2177;2.6929,4.1723,-.9534;1.0997,5.4863,-2.3145;-1.2237,4.705,-2.6102;-2.3459,2.5494,1.0001;-3.5167,.5659,-2.6101;-3.58,.8824,2.3158;-4.7969,-1.0855,-1.2807;-4.8124,-.9425,1.1894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.62893955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3040.77119968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4747.40013924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8375.79489902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3628.39475979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.23635948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60741992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000083305083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000083305083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000166610166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.769212271010</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1249"
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-11.5964 -11.1943 -10.6232 -9.8658 -9.7648 -9.6644 -9.5719 -9.0215 -8.6821 0.7645 1.0267 1.2268 1.3006 1.4659 1.8543 2.2771 2.4449 2.9033 2.9595 3.1303 3.2881 3.4626 3.6165 3.7604 3.7908 4.0156 4.1346 4.3082 4.3330 4.5641 4.6369 4.7393 4.8538 4.8819 5.0702 5.1669 5.3120 5.4865 5.5377 5.6341 5.7922 5.9000 5.9440 6.0729 6.1112 6.2779 6.3207 6.3812 6.4725 6.6063 6.7379 7.0191 7.0592 7.1587 7.2320 7.3133 7.4324 7.5133 7.5799 7.6234 7.7786 7.8362 7.9578 8.1194 8.1855 8.3018 8.3989 8.5282 8.5430 8.6847 8.7963 8.8657 8.9966 9.0385 9.1257 9.1945 9.2922 9.3292 9.4335 9.4943 9.6441 9.8345 9.9419 9.9941 10.0474 10.1963 10.3711 10.4618 10.5021 10.6632 10.8008 10.8340 10.9063 10.9555 10.9841 11.2458 11.3280 11.3673 11.4154 11.4995 11.6141 11.6926 11.7627 11.7856 11.9719 12.1639 12.2200 12.2598 12.2803 12.4263 12.5070 12.5744 12.6255 12.7189 12.7618 12.8546 12.9938 13.0831 13.2261 13.2826 13.4131 13.4503 13.5101 13.5974 13.6956 13.7710 13.8759 13.9333 14.0078 14.0764 14.1121 14.1967 14.2609 14.3923 14.4819 14.5247 14.6022 14.7182 14.7901 14.8718 14.9375 15.0182 15.1285 15.1757 15.2794 15.3553 15.3645 15.4686 15.7065 15.7393 15.8179 15.9384 15.9894 16.0916 16.2231 16.2298 16.3838 16.4594 16.5878 16.6538 16.9021 16.9608 17.0136 17.0523 17.1807 17.3235 17.4379 17.6107 17.8681 17.9241 17.9411 18.0576 18.1700 18.2886 18.4488 18.5146 18.6277 18.7537 18.8923 19.0735 19.1667 19.4383 19.4962 19.8041 19.8948 20.0970 20.1476 20.1775 20.3513 20.4181 20.5355 20.5872 20.7385 20.8482 20.9998 21.0877 21.2049 21.2792 21.4196 21.4508 21.5379 21.6445 21.8527 21.9367 22.0483 22.0967 22.3558 22.4096 22.6009 22.6653 22.7187 22.8119 22.8573 23.0110 23.2366 23.3252 23.3948 23.5142 23.6865 23.8017 23.9315 24.0917 24.2864 24.4517 24.5972 24.6311 24.7124 24.7825 24.8567 25.0807 25.1899 25.2632 25.3254 25.7338 25.8499 25.8993 25.9599 26.0780 26.1622 26.3619 26.4897 26.5642 26.7219 26.8258 26.9883 27.0045 27.1854 27.2814 27.3670 27.5715 27.7324 27.8926 28.0376 28.0890 28.3097 28.5140 28.6523 28.7404 28.8492 29.0287 29.0893 29.2277 29.2982 29.3971 29.4646 29.6659 29.6879 29.8757 29.9253 30.0743 30.1482 30.2427 30.5052 30.5801 30.8120 30.9041 30.9859 31.1886 31.2384 31.4274 31.6958 31.8788 31.9995 32.1576 32.2086 32.3643 32.4690 32.5416 32.5569 32.6864 32.8497 33.0996 33.1827 33.2780 33.3521 33.5752 33.6415 33.7171 33.7989 33.8199 34.0790 34.2888 34.3297 34.4986 34.5320 34.6785 34.9641 35.0782 35.2141 35.3546 35.4473 35.5722 35.7331 35.8591 36.0083 36.1295 36.3071 36.3989 36.4650 36.5766 36.7295 36.8757 36.9767 37.0027 37.2479 37.2943 37.3367 37.5108 37.5199 37.7007 37.7823 37.8662 38.0082 38.2118 38.2616 38.3756 38.3961 38.4653 38.6341 38.6983 38.8264 38.9487 39.0282 39.1858 39.1947 39.2852 39.4620 39.5365 39.7234 39.8684 40.0208 40.1156 40.3523 40.4163 40.5054 40.6521 40.7311 40.8724 41.0269 41.2307 41.2778 41.4328 41.4957 41.6140 41.8530 41.9444 42.0106 42.1286 42.4326 42.5471 42.6827 42.7462 42.8731 42.9849 43.0899 43.2688 43.4241 43.5857 43.7396 43.8207 43.8760 43.9704 44.0663 44.2165 44.4039 44.5857 44.7222 44.8513 44.9284 45.0843 45.1748 45.5325 45.6198 45.8134 45.8713 45.9133 45.9465 46.1358 46.2944 46.4048 46.5346 46.6766 46.9147 47.0626 47.2065 47.3227 47.5218 47.6054 47.7428 47.8353 48.0567 48.1728 48.3681 48.4217 48.5190 48.7412 48.9279 49.0527 49.2062 49.3354 49.6185 49.8056 49.8319 49.9547 50.1944 50.2424 50.4025 50.6174 50.7923 50.8945 51.2138 51.3134 51.5562 51.7648 51.8185 52.1324 52.3362 52.5827 52.6251 52.6582 52.8846 52.9501 53.0567 53.1780 53.3224 53.5356 53.6565 53.7605 53.9064 54.1328 54.2876 54.7129 55.0620 55.2690 55.2978 55.6427 55.7406 55.9596 56.0920 56.5133 56.6465 56.7524 56.8490 57.0381 57.2829 57.3707 57.5390 57.5774 57.7171 57.8200 58.1503 58.3621 58.4908 58.6376 58.9190 58.9796 59.2053 59.3574 59.7171 59.7861 59.8747 60.0884 60.1854 60.3834 60.6019 60.7288 60.9739 61.2956 61.4378 61.9263 62.1296 62.3819 62.6237 62.7920 63.0030 63.0868 63.2680 63.4830 63.6834 63.9098 64.0576 64.1703 64.2412 64.5928 64.9354 65.1922 65.3581 65.4792 65.5454 65.6233 65.8486 65.8912 66.1704 66.3682 66.4287 66.6141 66.7974 66.8631 67.1937 67.3414 67.4440 67.5922 67.6538 67.8943 68.0542 68.1863 68.4213 68.6099 68.9035 68.9853 69.2564 69.3998 69.7899 69.9027 70.1430 70.2912 70.4845 71.0855 71.5645 71.6014 71.9632 72.1530 72.4998 72.6064 73.0628 73.2709 73.4738 73.7185 73.9361 74.0983 74.2729 74.4107 74.6824 74.9814 75.0260 75.3562 75.5929 75.6444 75.9505 76.1002 76.1747 76.2253 76.4027 76.5696 76.6403 76.7322 76.8659 77.0367 77.4306 77.5199 77.5793 77.6261 77.8942 78.0483 78.1666 78.2880 78.4164 78.6213 78.6761 78.7096 78.9109 78.9497 79.2361 79.2580 79.3083 79.3975 79.4577 79.6385 79.6726 79.7139 79.9520 80.0569 80.2365 80.4399 80.4721 80.6590 80.8208 80.9536 81.0779 81.2548 81.4167 81.6280 81.6859 81.8614 81.9824 82.1161 82.2460 82.3767 82.5706 82.6033 82.7488 82.8148 82.9533 83.0361 83.1163 83.3445 83.4450 83.4845 83.5848 83.8090 83.9231 84.1362 84.2042 84.3429 84.4361 84.5856 84.7271 84.8762 84.9488 85.0093 85.0421 85.2583 85.3796 85.4281 85.5668 85.6640 85.6879 85.8205 85.9607 85.9880 86.0787 86.2663 86.3720 86.4512 86.6007 86.6402 86.8104 86.8973 86.9950 87.1470 87.3308 87.4597 87.5687 87.7846 87.9112 88.0777 88.2291 88.3348 88.5213 88.5461 88.6313 88.6965 88.8196 88.9476 89.0244 89.1082 89.2728 89.3386 89.4070 89.5762 89.6966 89.7657 89.8664 89.9414 90.0863 90.2005 90.4237 90.4790 90.5494 90.6146 90.8806 91.0770 91.1394 91.3859 91.5287 91.5971 91.8185 91.9494 92.0814 92.2075 92.2611 92.3987 92.4378 92.6310 92.6875 92.8278 92.9932 93.0823 93.0981 93.1759 93.2777 93.4073 93.4764 93.6727 93.7298 93.8660 93.9733 94.0300 94.1132 94.1600 94.3111 94.5044 94.6557 94.6746 94.7433 94.9436 95.0070 95.2113 95.2329 95.3183 95.5349 95.5681 95.7746 95.8742 95.9509 96.0639 96.1871 96.4169 96.5288 96.6758 96.7262 96.9207 96.9679 97.1994 97.3129 97.3423 97.5101 97.6236 97.9247 98.0378 98.1378 98.4170 98.4721 98.6002 98.7019 98.8556 98.9873 99.0446 99.1286 99.2516 99.3479 99.4662 99.6865 99.7481 99.9538 100.0468 100.1344 100.1927 100.2953 100.8198 100.8673 101.1558 101.2576 101.4243 101.6538 101.8543 101.8879 102.1254 102.2587 102.3702 102.5846 102.6679 102.9609 103.0546 103.1981 103.4645 103.7089 103.7444 104.0468 104.1274 104.1954 104.2970 104.5548 104.7951 104.8652 105.0973 105.2295 105.3116 105.5180 105.5836 105.6337 105.7733 105.8765 106.0047 106.1322 106.1405 106.2266 106.4376 106.5379 106.7038 106.7944 106.8841 106.9876 107.1396 107.2053 107.4108 107.6301 107.8433 107.9996 108.1774 108.2793 108.4568 108.5976 108.6633 108.9598 108.9866 109.0868 109.3477 109.5462 109.6254 109.6489 109.7871 109.8755 110.0865 110.3949 110.4314 110.5644 110.7207 110.8502 111.0511 111.0645 111.1769 111.3247 111.5410 111.6208 111.8511 111.9660 112.1657 112.4023 112.5569 112.8430 113.0168 113.3739 113.4993 113.6096 113.8487 113.9278 114.1329 114.2028 114.6026 114.6853 114.7702 114.9300 114.9619 115.1204 115.2495 115.3228 115.4312 115.6361 115.7064 115.7860 116.0319 116.2704 116.4292 116.5251 116.6573 116.8215 116.8923 117.0925 117.1958 117.3191 117.4091 117.5263 117.6021 117.8494 117.9730 118.1287 118.1598 118.2482 118.3290 118.5716 118.6569 118.7099 118.8700 118.9570 119.1463 119.2758 119.3850 119.4859 119.6201 119.8406 119.9595 120.0554 120.1767 120.2827 120.3725 120.5646 120.7797 120.8537 120.9173 121.1892 121.3365 121.4477 121.4929 121.7564 121.8940 122.0134 122.3367 122.4678 122.7512 122.8316 123.3669 123.5741 123.8404 123.9150 124.3548 124.5512 125.2198 125.4567 125.5102 125.7689 125.8348 126.3294 126.4094 126.6687 126.7665 126.8603 126.9824 127.0716 127.3011 127.4959 127.7875 128.0321 128.2722 128.3891 128.7247 128.7918 128.8767 128.9882 129.2249 129.3312 129.7357 129.9305 130.1707 130.3472 130.4216 130.7470 130.8616 130.9712 131.1642 131.1864 131.4799 131.6356 131.8121 131.8983 132.1739 132.2191 132.3433 132.3966 132.6357 132.7446 132.9942 133.1459 133.4631 133.5365 133.8174 134.0199 134.3590 134.4250 134.6770 135.0830 135.2845 135.4200 135.5571 136.0789 136.2126 136.4066 136.8921 137.1021 137.3797 137.6891 138.0310 138.1073 138.2821 138.4791 138.7410 138.9056 139.3685 139.5631 139.7739 140.1410 140.3416 140.7287 140.9206 141.2018 141.7998 142.0720 142.1259 142.6662 142.8533 143.3634 143.7953 144.1000 144.1848 144.2597 144.5445 144.7144 144.8480 145.0048 145.1696 145.2886 145.5537 145.8726 145.9311 146.2303 146.4958 146.7538 147.1874 147.2758 147.7364 147.8671 148.0609 148.1972 148.3501 148.4063 148.4977 148.6934 148.7856 149.3728 149.8737 150.0304 150.1615 150.2632 150.6927 151.0047 151.2171 151.8398 151.9860 152.2470 152.5261 152.7346 153.1087 153.4179 154.0133 154.3361 154.7204 155.0800 155.2552 155.5566 155.8987 155.9846 156.4370 156.8058 156.9290 157.2352 157.5304 157.6391 158.0073 158.1944 158.6156 158.6469 158.9852 159.1549 159.9468 160.1969 160.3010 160.7498 161.1805 161.5030 162.1053 162.3534 162.8736 163.0074 163.1313 163.4738 164.6052 166.3166 167.2932 168.4738 169.0516 170.5843 171.6160 172.0097 172.4353 172.9493 173.6886 174.4691 174.8527 177.1244 177.4306 178.9366 179.4944 181.5357 181.9937 185.4871 186.6874 187.2954 187.4941 188.7043 189.4261 192.0859 192.1283 193.9409 195.1187 196.2372 198.6949 202.3137 206.1819 206.8395 207.8308 222.6452 223.4547 223.8444 227.6929 230.1408 295.5376 298.5072 313.0146 617.0653 619.8176 621.2748 626.6614 630.7342 631.9325 632.3897 633.7352 634.0622 634.4763 634.7446 635.5486 636.0640 636.6519 636.8744 637.1693 637.7392 640.0225 642.5019 644.2377 646.0564 648.4080 655.9865 657.4895 658.3884 714.9937 877.9699 1199.8534 1213.6851 1215.4404</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.081771 -0.267386 -0.312933 -0.293150 -0.000439 0.126200 -0.010023 0.008250 -0.266425 -0.267737 0.275826 -0.254738 -0.136489 0.304239 -0.112929 -0.123051 0.046985 0.080084 -0.235919 -0.176764 0.286454 -0.248969 -0.075340 -0.220302 0.282581 -0.189869 -0.231979 -0.069871 -0.088847 -0.190230 0.087894 0.055540 0.086917 0.092277 0.086050 0.088555 0.102539 0.082164 0.126590 0.112793 0.111111 0.139586 0.120314 0.118040 0.112881 0.128333 0.128096 0.140409 0.125400 0.134421 0.133937 0.130692</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0818 8.2674 8.3129 8.2931 7.0004 5.8738 6.0100 5.9917 6.2664 6.2677 5.7242 6.2547 6.1365 5.6958 6.1129 6.1231 5.9530 5.9199 6.2359 6.1768 5.7135 6.2490 6.0753 6.2203 5.7174 6.1899 6.2320 6.0699 6.0888 6.1902 0.9121 0.9445 0.9131 0.9077 0.9139 0.9114 0.8975 0.9178 0.8734 0.8872 0.8889 0.8604 0.8797 0.8820 0.8871 0.8717 0.8719 0.8596 0.8746 0.8656 0.8661 0.8693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0818 -0.2674 -0.3129 -0.2931 -0.0004 0.1262 -0.0100 0.0083 -0.2664 -0.2677 0.2758 -0.2547 -0.1365 0.3042 -0.1129 -0.1231 0.0470 0.0801 -0.2359 -0.1768 0.2865 -0.2490 -0.0753 -0.2203 0.2826 -0.1899 -0.2320 -0.0699 -0.0888 -0.1902 0.0879 0.0555 0.0869 0.0923 0.0861 0.0886 0.1025 0.0822 0.1266 0.1128 0.1111 0.1396 0.1203 0.1180 0.1129 0.1283 0.1281 0.1404 0.1254 0.1344 0.1339 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2282 2.1250 2.1879 2.1324 3.1151 3.6673 3.8798 3.5840 3.9495 3.9273 4.2501 4.0121 4.0462 3.8696 3.9384 4.0207 3.7560 3.9408 3.9820 4.0056 3.8154 3.9694 3.9575 4.0403 3.7222 3.9609 4.0134 3.8843 3.8561 3.9278 1.0313 1.0179 1.0112 1.0069 1.0050 1.0078 1.0050 1.0052 1.0147 1.0112 1.0213 1.0122 1.0130 1.0266 1.0119 0.9998 1.0136 1.0016 1.0144 0.9984 0.9985 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2282 2.1250 2.1879 2.1324 3.1151 3.6673 3.8798 3.5840 3.9495 3.9273 4.2501 4.0121 4.0462 3.8696 3.9384 4.0207 3.7560 3.9408 3.9820 4.0056 3.8154 3.9694 3.9575 4.0403 3.7222 3.9609 4.0134 3.8843 3.8561 3.9278 1.0313 1.0179 1.0112 1.0069 1.0050 1.0078 1.0050 1.0052 1.0147 1.0112 1.0213 1.0122 1.0130 1.0266 1.0119 0.9998 1.0136 1.0016 1.0144 0.9984 0.9985 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0154 1.1188 0.9231 2.0576 1.0303 0.9273 3.0452 0.9339 0.8056 0.9397 1.0204 0.9473 0.9470 0.9956 1.3143 1.3951 0.9853 0.9892 0.9960 0.9984 0.9880 0.9830 1.4588 0.9872 1.4668 0.9652 0.8822 0.9290 0.9964 1.3787 0.9536 1.4083 0.9723 1.3728 1.4043 1.3843 0.9514 1.4396 0.9550 1.3814 1.4752 0.9747 0.9699 1.3543 1.4033 1.4303 0.9772 1.4139 0.9845 1.4039 0.9732 1.3924 0.9903 0.9915</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032283005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.661222559534</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.52866 -17.34201 0.18665 -4.12073 3.92387 -0.19686 -16.94190 15.17306 -1.76884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
