<?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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 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 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.34845"
                        y3="-1.616492"
                        z3="0.77887"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.029997"
                        y3="1.861512"
                        z3="0.380619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.239494"
                        y3="0.517975"
                        z3="1.245013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.554643"
                        y3="-1.070976"
                        z3="0.28803"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.511364"
                        y3="-1.651303"
                        z3="-1.942394"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.512879"
                        y3="-2.325439"
                        z3="-3.018732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.110491"
                        y3="2.238082"
                        z3="0.072256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.453862"
                        y3="2.438492"
                        z3="1.293156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.941595"
                        y3="2.287972"
                        z3="1.382226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.598949"
                        y3="2.387273"
                        z3="-0.121791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.672914"
                        y3="1.924621"
                        z3="0.246566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.349401"
                        y3="1.870743"
                        z3="-1.033721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.359402"
                        y3="1.074707"
                        z3="-0.042578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.021794"
                        y3="1.712957"
                        z3="-0.963721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.193543"
                        y3="2.82045"
                        z3="2.545465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.627403"
                        y3="2.519576"
                        z3="2.69925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.801167"
                        y3="0.970768"
                        z3="-0.410493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.845812"
                        y3="-0.425624"
                        z3="0.186237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.86016"
                        y3="-0.74576"
                        z3="1.353231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.86523"
                        y3="-1.490836"
                        z3="-0.786668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.488114"
                        y3="-1.786574"
                        z3="-0.724935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.168761"
                        y3="-2.176458"
                        z3="-1.87198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.637681"
                        y3="-2.458775"
                        z3="-1.90495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.645419"
                        y3="-1.294072"
                        z3="2.743914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.977648"
                        y3="-3.84991"
                        z3="-1.374683"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.804274"
                        y3="-2.067472"
                        z3="-2.976461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.784872"
                        y3="2.792523"
                        z3="-1.11931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.032358"
                        y3="3.106665"
                        z3="0.574514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.842472"
                        y3="1.713579"
                        z3="-1.986479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.969186"
                        y3="0.379186"
                        z3="-0.799339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.415562"
                        y3="1.250174"
                        z3="-0.290667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.564782"
                        y3="1.445436"
                        z3="-1.859845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.273128"
                        y3="2.818399"
                        z3="2.4228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.96305"
                        y3="2.13618"
                        z3="3.365662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.906793"
                        y3="3.819798"
                        z3="2.885298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.30295"
                        y3="1.792534"
                        z3="3.447594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.708768"
                        y3="2.449437"
                        z3="2.629334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.391055"
                        y3="3.505925"
                        z3="3.102591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.46718"
                        y3="0.945688"
                        z3="-1.448834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.814604"
                        y3="1.374273"
                        z3="-0.41471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.260706"
                        y3="-0.381893"
                        z3="1.192445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.525364"
                        y3="-1.03452"
                        z3="-0.408837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.016519"
                        y3="-0.83788"
                        z3="1.107925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.447767"
                        y3="-1.438425"
                        z3="0.607449"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.935425"
                        y3="-0.663377"
                        z3="1.143692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.972733"
                        y3="-2.371601"
                        z3="-2.938369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.176894"
                        y3="-1.703137"
                        z3="-1.330697"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.585535"
                        y3="-1.420517"
                        z3="2.969034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.080349"
                        y3="-0.643571"
                        z3="3.503679"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.121447"
                        y3="-2.270678"
                        z3="2.830569"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.050604"
                        y3="-4.026674"
                        z3="-1.445936"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.473877"
                        y3="-4.625728"
                        z3="-1.951523"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.691598"
                        y3="-3.968479"
                        z3="-0.330015"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.352301"
                        y3="-2.195819"
                        z3="-3.903136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.3484,-1.6165,.7789;3.03,1.8615,.3806;-3.2395,.518,1.245;2.5546,-1.071,.288;2.5114,-1.6513,-1.9424;.5129,-2.3254,-3.0187;-1.1105,2.2381,.0723;-.4539,2.4385,1.2932;.9416,2.288,1.3822;-2.5989,2.3873,-.1218;1.6729,1.9246,.2466;-.3494,1.8707,-1.0337;-3.3594,1.0747,-.0426;1.0218,1.713,-.9637;-1.1935,2.8205,2.5455;1.6274,2.5196,2.6993;3.8012,.9708,-.4105;3.8458,-.4256,.1862;-3.8602,-.7458,1.3532;1.8652,-1.4908,-.7867;.4881,-1.7866,-.7249;-.1688,-2.1765,-1.872;-1.6377,-2.4588,-1.9049;-3.6454,-1.2941,2.7439;-1.9776,-3.8499,-1.3747;1.8043,-2.0675,-2.9765;-2.7849,2.7925,-1.1193;-3.0324,3.1067,.5745;-.8425,1.7136,-1.9865;-2.9692,.3792,-.7993;-4.4156,1.2502,-.2907;1.5648,1.4454,-1.8598;-2.2731,2.8184,2.4228;-.963,2.1362,3.3657;-.9068,3.8198,2.8853;1.303,1.7925,3.4476;2.7088,2.4494,2.6293;1.3911,3.5059,3.1026;3.4672,.9457,-1.4488;4.8146,1.3743,-.4147;4.2607,-.3819,1.1924;4.5254,-1.0345,-.4088;2.0165,-.8379,1.1079;-3.4478,-1.4384,.6074;-4.9354,-.6634,1.1437;-1.9727,-2.3716,-2.9384;-2.1769,-1.7031,-1.3307;-2.5855,-1.4205,2.969;-4.0803,-.6436,3.5037;-4.1214,-2.2707,2.8306;-3.0506,-4.0267,-1.4459;-1.4739,-4.6257,-1.9515;-1.6916,-3.9685,-.33;2.3523,-2.1958,-3.9031;</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">1584</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748.4940405388 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">2.851e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.423 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.808 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.34845003"
                                 y3="-1.61649243"
                                 z3="0.77887046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.02999688"
                                 y3="1.86151175"
                                 z3="0.38061912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.23949353"
                                 y3="0.51797543"
                                 z3="1.24501254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.55464298"
                                 y3="-1.07097577"
                                 z3="0.28802989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51136365"
                                 y3="-1.651303"
                                 z3="-1.94239401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.51287899"
                                 y3="-2.32543863"
                                 z3="-3.01873237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.11049062"
                                 y3="2.23808213"
                                 z3="0.07225646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.45386155"
                                 y3="2.43849222"
                                 z3="1.29315614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.94159509"
                                 y3="2.28797151"
                                 z3="1.38222599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59894856"
                                 y3="2.38727321"
                                 z3="-0.12179112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.67291385"
                                 y3="1.92462077"
                                 z3="0.24656639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34940054"
                                 y3="1.87074291"
                                 z3="-1.03372074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.359402"
                                 y3="1.07470741"
                                 z3="-0.04257759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.02179366"
                                 y3="1.71295723"
                                 z3="-0.96372111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.19354341"
                                 y3="2.82045004"
                                 z3="2.54546543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62740323"
                                 y3="2.51957566"
                                 z3="2.6992501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80116665"
                                 y3="0.9707681"
                                 z3="-0.41049251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.84581212"
                                 y3="-0.42562402"
                                 z3="0.18623721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.86015962"
                                 y3="-0.74575983"
                                 z3="1.35323137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.86523"
                                 y3="-1.49083594"
                                 z3="-0.78666849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.48811384"
                                 y3="-1.7865742"
                                 z3="-0.72493478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.16876053"
                                 y3="-2.17645847"
                                 z3="-1.87198019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.6376813"
                                 y3="-2.45877525"
                                 z3="-1.90495035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64541949"
                                 y3="-1.29407197"
                                 z3="2.74391412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.9776479"
                                 y3="-3.84991025"
                                 z3="-1.37468254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.80427378"
                                 y3="-2.06747236"
                                 z3="-2.9764605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.78487242"
                                 y3="2.79252325"
                                 z3="-1.11930992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.03235763"
                                 y3="3.10666462"
                                 z3="0.57451424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.84247192"
                                 y3="1.71357904"
                                 z3="-1.98647941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.96918626"
                                 y3="0.37918575"
                                 z3="-0.7993391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.4155624"
                                 y3="1.25017407"
                                 z3="-0.29066681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56478181"
                                 y3="1.44543602"
                                 z3="-1.85984541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.27312766"
                                 y3="2.81839883"
                                 z3="2.4227997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.96304991"
                                 y3="2.13617953"
                                 z3="3.36566185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.90679342"
                                 y3="3.81979824"
                                 z3="2.88529831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.30295014"
                                 y3="1.79253432"
                                 z3="3.44759387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.70876839"
                                 y3="2.44943664"
                                 z3="2.62933435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.39105502"
                                 y3="3.50592532"
                                 z3="3.10259123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.46717955"
                                 y3="0.94568849"
                                 z3="-1.44883352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.81460421"
                                 y3="1.37427296"
                                 z3="-0.41470959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.26070643"
                                 y3="-0.38189326"
                                 z3="1.19244496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.52536358"
                                 y3="-1.03452049"
                                 z3="-0.40883651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01651875"
                                 y3="-0.83788003"
                                 z3="1.1079252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44776731"
                                 y3="-1.4384247"
                                 z3="0.60744931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.93542467"
                                 y3="-0.66337705"
                                 z3="1.14369171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.97273294"
                                 y3="-2.37160137"
                                 z3="-2.93836887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.17689396"
                                 y3="-1.70313671"
                                 z3="-1.33069736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.58553491"
                                 y3="-1.42051727"
                                 z3="2.96903401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.08034895"
                                 y3="-0.64357108"
                                 z3="3.50367935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.12144691"
                                 y3="-2.27067767"
                                 z3="2.83056947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.05060429"
                                 y3="-4.02667445"
                                 z3="-1.44593572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.47387659"
                                 y3="-4.62572751"
                                 z3="-1.9515229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.69159827"
                                 y3="-3.9684794"
                                 z3="-0.3300147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.35230067"
                                 y3="-2.1958193"
                                 z3="-3.90313586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.3485,-1.6165,.7789;3.03,1.8615,.3806;-3.2395,.518,1.245;2.5546,-1.071,.288;2.5114,-1.6513,-1.9424;.5129,-2.3254,-3.0187;-1.1105,2.2381,.0723;-.4539,2.4385,1.2932;.9416,2.288,1.3822;-2.5989,2.3873,-.1218;1.6729,1.9246,.2466;-.3494,1.8707,-1.0337;-3.3594,1.0747,-.0426;1.0218,1.713,-.9637;-1.1935,2.8205,2.5455;1.6274,2.5196,2.6993;3.8012,.9708,-.4105;3.8458,-.4256,.1862;-3.8602,-.7458,1.3532;1.8652,-1.4908,-.7867;.4881,-1.7866,-.7249;-.1688,-2.1765,-1.872;-1.6377,-2.4588,-1.905;-3.6454,-1.2941,2.7439;-1.9776,-3.8499,-1.3747;1.8043,-2.0675,-2.9765;-2.7849,2.7925,-1.1193;-3.0324,3.1067,.5745;-.8425,1.7136,-1.9865;-2.9692,.3792,-.7993;-4.4156,1.2502,-.2907;1.5648,1.4454,-1.8598;-2.2731,2.8184,2.4228;-.963,2.1362,3.3657;-.9068,3.8198,2.8853;1.303,1.7925,3.4476;2.7088,2.4494,2.6293;1.3911,3.5059,3.1026;3.4672,.9457,-1.4488;4.8146,1.3743,-.4147;4.2607,-.3819,1.1924;4.5254,-1.0345,-.4088;2.0165,-.8379,1.1079;-3.4478,-1.4384,.6074;-4.9354,-.6634,1.1437;-1.9727,-2.3716,-2.9384;-2.1769,-1.7031,-1.3307;-2.5855,-1.4205,2.969;-4.0803,-.6436,3.5037;-4.1214,-2.2707,2.8306;-3.0506,-4.0267,-1.4459;-1.4739,-4.6257,-1.9515;-1.6916,-3.9685,-.33;2.3523,-2.1958,-3.9031;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.34845"
                        y3="-1.616492"
                        z3="0.77887"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.029997"
                        y3="1.861512"
                        z3="0.380619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.239494"
                        y3="0.517975"
                        z3="1.245013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.554643"
                        y3="-1.070976"
                        z3="0.28803"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.511364"
                        y3="-1.651303"
                        z3="-1.942394"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.512879"
                        y3="-2.325439"
                        z3="-3.018732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.110491"
                        y3="2.238082"
                        z3="0.072256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.453862"
                        y3="2.438492"
                        z3="1.293156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.941595"
                        y3="2.287972"
                        z3="1.382226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.598949"
                        y3="2.387273"
                        z3="-0.121791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.672914"
                        y3="1.924621"
                        z3="0.246566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.349401"
                        y3="1.870743"
                        z3="-1.033721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.359402"
                        y3="1.074707"
                        z3="-0.042578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.021794"
                        y3="1.712957"
                        z3="-0.963721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.193543"
                        y3="2.82045"
                        z3="2.545465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.627403"
                        y3="2.519576"
                        z3="2.69925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.801167"
                        y3="0.970768"
                        z3="-0.410493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.845812"
                        y3="-0.425624"
                        z3="0.186237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.86016"
                        y3="-0.74576"
                        z3="1.353231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.86523"
                        y3="-1.490836"
                        z3="-0.786668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.488114"
                        y3="-1.786574"
                        z3="-0.724935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.168761"
                        y3="-2.176458"
                        z3="-1.87198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.637681"
                        y3="-2.458775"
                        z3="-1.90495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.645419"
                        y3="-1.294072"
                        z3="2.743914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.977648"
                        y3="-3.84991"
                        z3="-1.374683"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.804274"
                        y3="-2.067472"
                        z3="-2.976461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.784872"
                        y3="2.792523"
                        z3="-1.11931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.032358"
                        y3="3.106665"
                        z3="0.574514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.842472"
                        y3="1.713579"
                        z3="-1.986479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.969186"
                        y3="0.379186"
                        z3="-0.799339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.415562"
                        y3="1.250174"
                        z3="-0.290667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.564782"
                        y3="1.445436"
                        z3="-1.859845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.273128"
                        y3="2.818399"
                        z3="2.4228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.96305"
                        y3="2.13618"
                        z3="3.365662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.906793"
                        y3="3.819798"
                        z3="2.885298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.30295"
                        y3="1.792534"
                        z3="3.447594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.708768"
                        y3="2.449437"
                        z3="2.629334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.391055"
                        y3="3.505925"
                        z3="3.102591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.46718"
                        y3="0.945688"
                        z3="-1.448834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.814604"
                        y3="1.374273"
                        z3="-0.41471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.260706"
                        y3="-0.381893"
                        z3="1.192445"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.525364"
                        y3="-1.03452"
                        z3="-0.408837"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.016519"
                        y3="-0.83788"
                        z3="1.107925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.447767"
                        y3="-1.438425"
                        z3="0.607449"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.935425"
                        y3="-0.663377"
                        z3="1.143692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.972733"
                        y3="-2.371601"
                        z3="-2.938369"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.176894"
                        y3="-1.703137"
                        z3="-1.330697"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.585535"
                        y3="-1.420517"
                        z3="2.969034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.080349"
                        y3="-0.643571"
                        z3="3.503679"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.121447"
                        y3="-2.270678"
                        z3="2.830569"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.050604"
                        y3="-4.026674"
                        z3="-1.445936"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.473877"
                        y3="-4.625728"
                        z3="-1.951523"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.691598"
                        y3="-3.968479"
                        z3="-0.330015"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.352301"
                        y3="-2.195819"
                        z3="-3.903136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.3484,-1.6165,.7789;3.03,1.8615,.3806;-3.2395,.518,1.245;2.5546,-1.071,.288;2.5114,-1.6513,-1.9424;.5129,-2.3254,-3.0187;-1.1105,2.2381,.0723;-.4539,2.4385,1.2932;.9416,2.288,1.3822;-2.5989,2.3873,-.1218;1.6729,1.9246,.2466;-.3494,1.8707,-1.0337;-3.3594,1.0747,-.0426;1.0218,1.713,-.9637;-1.1935,2.8205,2.5455;1.6274,2.5196,2.6993;3.8012,.9708,-.4105;3.8458,-.4256,.1862;-3.8602,-.7458,1.3532;1.8652,-1.4908,-.7867;.4881,-1.7866,-.7249;-.1688,-2.1765,-1.872;-1.6377,-2.4588,-1.9049;-3.6454,-1.2941,2.7439;-1.9776,-3.8499,-1.3747;1.8043,-2.0675,-2.9765;-2.7849,2.7925,-1.1193;-3.0324,3.1067,.5745;-.8425,1.7136,-1.9865;-2.9692,.3792,-.7993;-4.4156,1.2502,-.2907;1.5648,1.4454,-1.8598;-2.2731,2.8184,2.4228;-.963,2.1362,3.3657;-.9068,3.8198,2.8853;1.303,1.7925,3.4476;2.7088,2.4494,2.6293;1.3911,3.5059,3.1026;3.4672,.9457,-1.4488;4.8146,1.3743,-.4147;4.2607,-.3819,1.1924;4.5254,-1.0345,-.4088;2.0165,-.8379,1.1079;-3.4478,-1.4384,.6074;-4.9354,-.6634,1.1437;-1.9727,-2.3716,-2.9384;-2.1769,-1.7031,-1.3307;-2.5855,-1.4205,2.969;-4.0803,-.6436,3.5037;-4.1214,-2.2707,2.8306;-3.0506,-4.0267,-1.4459;-1.4739,-4.6257,-1.9515;-1.6916,-3.9685,-.33;2.3523,-2.1958,-3.9031;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.1061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.9772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1554.02805845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2748.49404054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4302.52209899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7589.69004046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3287.16794146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03161412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.41860602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.39054757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364088</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999804282933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999804282933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999608565865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.880773549070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1209">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1209">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1209"
                            units="nonsi:electronvolt">-2765.4939 -523.9935 -523.4304 -393.1381 -392.4148 -392.3161 -282.2857 -281.4644 -281.3502 -281.2962 -281.1524 -280.9045 -280.6257 -280.6174 -280.4607 -279.8096 -279.6832 -279.6014 -279.5611 -279.4388 -279.3922 -279.3903 -279.2387 -279.1484 -279.1351 -279.1071 -260.7574 -199.5934 -199.3569 -199.3512 -32.1397 -31.4426 -30.6747 -29.1403 -27.4988 -26.9468 -26.6516 -24.8244 -24.5969 -24.3092 -24.0863 -23.6034 -23.1641 -22.6532 -21.7858 -21.4290 -21.0955 -20.8317 -20.3852 -19.7954 -19.4011 -19.1377 -18.5648 -18.1206 -18.0574 -17.3200 -16.9752 -16.5144 -16.1718 -16.1021 -15.9474 -15.6555 -15.3681 -15.2110 -15.0787 -15.0461 -14.8605 -14.3951 -14.3731 -14.2560 -14.0931 -14.0322 -13.7531 -13.5161 -13.2740 -13.2191 -13.1629 -13.0784 -12.8771 -12.8734 -12.8210 -12.5775 -12.3869 -12.3166 -12.2210 -11.9862 -11.8862 -11.8133 -11.7052 -11.6585 -11.3463 -11.2762 -11.1672 -10.9708 -10.7139 -10.0411 -9.6524 -9.6176 -8.8418 -8.5648 -7.9757 1.1771 1.4651 1.9435 2.2318 2.7567 3.1782 3.3243 3.6914 3.8103 4.0079 4.1602 4.4405 4.5111 4.6323 4.7433 4.8699 4.9229 4.9862 5.0494 5.1295 5.2341 5.3975 5.4249 5.4764 5.6048 5.6155 5.6975 5.8349 5.9703 6.0415 6.1256 6.1494 6.3197 6.3659 6.5405 6.6218 6.7192 6.8593 6.9541 7.0088 7.0476 7.1981 7.3052 7.3239 7.4876 7.7068 7.8184 7.8426 8.0026 8.0361 8.1054 8.2758 8.4132 8.4910 8.5544 8.6330 8.7367 8.9143 8.9840 9.2255 9.3284 9.4624 9.5348 9.6379 9.8401 9.8981 9.9468 10.1072 10.1851 10.2751 10.3644 10.5603 10.5967 10.8200 10.8568 11.0503 11.1267 11.2441 11.3701 11.3999 11.5016 11.6152 11.6413 11.7073 11.9180 12.0120 12.0632 12.2265 12.4119 12.4448 12.5741 12.6328 12.6859 12.8089 12.9176 13.0318 13.0976 13.1397 13.3093 13.3790 13.4658 13.5283 13.6044 13.7205 13.7952 13.8739 14.0191 14.1612 14.2103 14.2569 14.3367 14.3487 14.5097 14.5605 14.6591 14.7476 14.7887 14.8151 14.9310 14.9964 15.1025 15.2189 15.3000 15.3318 15.3751 15.4874 15.5963 15.6401 15.6908 15.7276 15.8506 15.9250 16.0472 16.0950 16.1789 16.3253 16.4598 16.5250 16.6857 16.7479 16.7855 16.9780 17.0839 17.1793 17.2995 17.3965 17.5335 17.6004 17.8587 17.9637 18.0546 18.1855 18.2908 18.4275 18.5852 18.7583 18.8611 18.9797 19.0779 19.1139 19.2398 19.5175 19.6248 19.7793 19.8819 19.9867 20.1150 20.1989 20.4519 20.5967 20.6700 20.7977 20.8537 21.0613 21.0974 21.2218 21.4387 21.5184 21.6025 21.8214 21.8986 22.0930 22.3122 22.3729 22.4535 22.6150 22.6821 22.9996 23.0764 23.2429 23.2884 23.6114 23.6318 23.7544 23.9132 24.0006 24.1250 24.1415 24.3975 24.4431 24.6383 24.8604 24.9106 24.9738 25.0314 25.4104 25.5711 25.6146 25.7543 26.0172 26.1839 26.2258 26.3259 26.4057 26.5928 26.7374 26.8752 27.0453 27.0843 27.1619 27.3065 27.4521 27.6223 27.6676 27.8935 28.0359 28.1588 28.2770 28.3380 28.4447 28.6707 28.8063 29.0080 29.0700 29.1013 29.2814 29.4068 29.5472 29.7474 29.8755 30.0691 30.1397 30.1984 30.2564 30.4006 30.4859 30.6597 30.7456 30.8074 30.9526 31.1652 31.2676 31.3999 31.5128 31.6326 31.8343 31.9875 32.1772 32.3091 32.3679 32.4922 32.6014 32.7151 32.8599 32.9089 33.0761 33.2539 33.2981 33.3911 33.6232 33.7441 33.8657 33.9402 34.0361 34.1042 34.1828 34.4307 34.5781 34.7442 34.7943 34.9265 35.1017 35.2036 35.2452 35.3557 35.4671 35.6664 35.8503 36.0018 36.1488 36.2874 36.4928 36.6561 36.8441 36.9896 37.1192 37.2471 37.3961 37.5663 37.8884 37.9206 38.0037 38.2298 38.2632 38.4574 38.5917 38.7790 38.8884 39.0042 39.2537 39.3518 39.4117 39.4558 39.6084 39.7071 40.0523 40.1676 40.2507 40.4163 40.4987 40.5411 40.7004 40.8505 41.0257 41.1377 41.1695 41.3563 41.5353 41.6112 41.7578 41.8456 41.9647 42.0085 42.1285 42.2510 42.3827 42.3957 42.5706 42.6955 42.8297 42.8981 42.9529 43.0813 43.1261 43.2966 43.4930 43.5530 43.6190 43.7594 43.9181 43.9698 44.0269 44.1356 44.2746 44.4420 44.5539 44.5663 44.7996 44.9474 45.0684 45.1579 45.4467 45.5511 45.7185 45.8335 45.9304 46.0258 46.1179 46.2146 46.3843 46.4503 46.6267 46.6614 46.7629 47.1117 47.1536 47.2509 47.5193 47.6141 47.7267 47.9436 48.0721 48.3098 48.4269 48.7056 48.8224 48.9781 49.2002 49.4159 49.5920 49.7136 49.9557 50.0193 50.2679 50.6121 50.7089 50.8509 50.9926 51.1202 51.3728 51.5250 51.9474 51.9869 52.2736 52.6755 52.7987 52.9110 53.0045 53.3773 53.4611 53.5556 53.8562 54.0975 54.5651 54.6639 54.7829 54.9713 55.2008 55.4604 55.6680 56.0147 56.2459 56.5519 56.6347 56.8262 57.0680 57.5728 57.6743 57.7709 58.0207 58.0723 58.3856 58.3947 58.6399 58.8418 59.0416 59.2769 59.3124 59.4468 59.6623 59.8677 60.0670 60.0957 60.4446 60.6520 60.7717 61.0397 61.1727 61.3711 61.5133 61.8490 61.9418 62.1014 62.3737 62.5667 62.6730 62.9179 63.2148 63.2754 63.5647 63.6090 63.8729 63.9188 64.1893 64.4544 64.6056 64.8174 64.9883 65.2158 65.4306 65.7317 65.9306 65.9775 66.4100 66.7298 66.8117 66.9779 67.3247 67.5602 68.1764 68.4887 68.5683 68.6254 69.0222 69.1607 69.7675 70.1562 70.3682 70.4826 70.7542 70.9768 71.0387 71.1012 71.5096 71.6275 71.8677 71.9181 72.1325 72.1982 72.3684 72.5654 72.6929 72.8851 73.0505 73.2594 73.3222 73.4611 73.5458 73.8904 73.9751 74.2806 74.3530 74.5017 74.5651 74.9677 75.1110 75.2485 75.5148 75.6674 75.9020 76.1011 76.2247 76.5839 76.6467 76.8478 77.0460 77.2189 77.4032 77.6068 77.7764 78.0057 78.1797 78.3939 78.6540 78.8161 78.9333 79.2090 79.3079 79.3838 79.4950 79.5814 79.7345 79.7609 80.0715 80.0991 80.5246 80.5300 80.7803 80.8725 80.9992 81.1009 81.1707 81.2924 81.3824 81.4761 81.5790 81.6977 81.8156 81.9930 82.0866 82.2229 82.3605 82.5353 82.5402 82.8348 82.9376 82.9557 83.1281 83.3091 83.4233 83.5992 83.6702 83.7124 83.7970 84.0722 84.1293 84.2815 84.4192 84.5285 84.5862 84.7728 84.9322 85.0141 85.1503 85.2107 85.3961 85.4286 85.6562 85.7860 85.8321 85.8860 86.0174 86.1750 86.3951 86.4844 86.5015 86.6796 86.7852 87.0401 87.1010 87.2156 87.3538 87.5418 87.6020 87.6694 87.7319 87.9272 88.0527 88.0926 88.3334 88.4288 88.5486 88.6969 88.8767 88.9630 88.9893 89.0914 89.2975 89.3941 89.5068 89.6277 89.6567 89.7459 89.8787 90.0054 90.0680 90.2188 90.2715 90.3372 90.4619 90.5978 90.6662 90.7633 90.9316 91.2027 91.2783 91.4608 91.5382 91.6098 91.8936 92.0009 92.2297 92.5260 92.7428 92.9020 92.9757 93.1485 93.2501 93.3797 93.5000 93.7017 93.7847 94.0595 94.1505 94.2268 94.3187 94.3987 94.7074 94.7391 94.8616 94.9321 95.2764 95.3874 95.5772 95.7835 95.8390 95.9011 96.0449 96.2939 96.4266 96.6614 96.7446 96.9091 97.0502 97.2136 97.3075 97.4998 97.5415 97.6039 97.7147 97.8971 98.0705 98.2424 98.3359 98.4700 98.5625 98.5783 98.9355 99.0765 99.1347 99.3042 99.3687 99.5709 99.6874 99.8744 99.9240 100.0720 100.0796 100.2688 100.5535 100.8299 100.8796 101.0110 101.0683 101.1975 101.3161 101.4931 101.5941 101.8338 101.8818 101.9485 102.1241 102.2347 102.3837 102.4788 102.6153 102.6744 102.7712 102.8338 103.1020 103.1200 103.3333 103.4980 103.7390 103.8508 103.9161 104.0433 104.2363 104.2548 104.3976 104.6292 104.8661 105.0348 105.0675 105.2494 105.4559 105.6148 105.8553 106.0395 106.3085 106.4289 106.5204 106.6733 106.7655 106.8796 106.9486 107.0077 107.3798 107.4564 107.6295 107.7091 107.9675 108.1775 108.3547 108.4731 108.6557 108.7813 108.8937 109.1499 109.2990 109.4781 109.6042 109.6388 109.7828 109.8480 110.0463 110.2455 110.4112 110.5109 110.6893 110.7860 110.8484 110.9928 110.9960 111.1751 111.4006 111.4583 111.5821 111.8546 111.8902 112.0957 112.2318 112.3441 112.3889 112.7393 112.9633 113.1157 113.1757 113.2350 113.4927 113.5947 113.6795 113.7672 113.8896 114.0796 114.1724 114.2029 114.3275 114.5615 114.6691 114.8046 114.8805 114.9515 115.1211 115.1863 115.3441 115.6233 115.6458 115.7258 115.8647 115.9770 116.1051 116.1940 116.3270 116.4537 116.6104 116.8083 117.0586 117.0784 117.3662 117.5870 117.7118 117.8142 117.9024 118.0812 118.2796 118.3562 118.3970 118.5778 118.6716 118.7644 118.9512 119.1423 119.2962 119.4722 119.6428 119.7131 120.0852 120.1369 120.1725 120.4676 120.6192 120.7670 120.9115 121.0982 121.2599 121.4083 121.5706 121.6523 121.7801 122.0468 122.1777 122.3559 122.4216 122.5480 122.8628 122.9738 123.1179 123.3603 123.4105 123.5160 123.9234 124.0830 124.4486 124.6005 124.6245 124.9187 125.1118 125.3335 125.4642 125.7198 125.7832 125.9980 126.5722 126.6794 126.8141 127.0641 127.2161 127.3688 127.5630 127.8564 128.1046 128.3299 128.5841 128.8042 129.0768 129.4701 129.5657 129.8654 129.9351 130.1140 130.1667 130.7166 130.8686 130.9873 131.2084 131.4046 131.4975 131.7461 131.9632 132.3449 132.3967 132.7637 132.7873 133.1517 133.2377 133.5660 133.7552 133.9908 134.3340 134.5424 134.7617 134.8321 135.0611 135.1385 135.2108 135.3228 135.4550 135.8425 135.9546 136.1444 136.4019 136.4405 136.7322 136.8255 136.9236 137.0489 137.3337 137.6093 137.7975 138.1323 138.3134 138.5876 138.7105 138.7941 139.3283 139.5565 139.6757 139.7608 139.8600 139.9765 140.2685 140.3889 140.6513 140.8436 141.1170 141.4685 141.5542 141.8391 141.9087 142.1824 142.4689 142.6683 142.9137 143.1473 143.4969 143.7506 143.9297 144.0232 144.1819 144.7096 145.2314 145.2872 145.5357 145.7374 145.8268 145.9651 146.3785 146.7483 147.0570 147.5677 147.6589 148.0689 148.2289 148.2958 148.4938 148.5363 148.6480 148.7280 148.9289 148.9916 149.2535 149.3038 149.4081 149.5831 149.6679 149.7469 149.8986 150.1405 150.2093 150.4907 150.7068 150.8994 151.1088 151.2351 151.4408 151.6420 151.8184 151.9622 152.1905 152.2511 152.5029 152.9558 153.1861 153.3571 153.3696 153.5219 153.7407 153.8730 153.9221 154.1735 154.3808 154.5730 154.9634 155.1385 155.4035 155.6177 155.8440 156.3025 156.8016 156.8808 157.0611 157.1040 157.5954 157.7221 157.9807 158.2879 158.4107 158.5768 158.6746 159.0363 159.0896 159.5165 159.6102 159.8833 160.0628 160.1281 160.4908 161.0298 161.1981 161.4116 161.4976 162.0687 163.0383 164.0508 164.9623 165.4953 165.8480 166.2559 167.2181 168.9031 169.2044 169.4723 170.8090 172.3689 174.2045 174.6650 174.7891 176.4412 177.7034 179.4620 180.2044 185.8186 187.1159 188.7054 189.3672 191.1983 191.3118 194.3610 195.9216 202.1486 204.5563 206.0682 207.3021 223.6256 224.7286 225.3771 228.9418 230.3273 298.8762 301.8993 314.5349 616.4368 622.7809 632.7816 633.7919 634.6037 635.8543 636.6880 638.5778 639.3158 640.1888 641.4053 641.9695 642.4915 643.4883 643.6315 646.4900 646.8590 648.6753 649.5878 658.3375 722.0410 885.9676 894.1856 903.7489 1210.5356 1213.3066</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.106477 -0.370679 -0.378610 -0.185180 -0.401825 -0.403882 0.200080 -0.195109 0.029082 -0.115089 0.132920 -0.286567 -0.025039 -0.113761 -0.313477 -0.274182 0.014429 -0.014786 0.026953 0.245859 -0.052928 0.215549 -0.090388 -0.249492 -0.271839 0.156402 0.099792 0.094937 0.134829 0.087860 0.100750 0.146817 0.083965 0.107291 0.113614 0.104346 0.096598 0.105050 0.099736 0.112078 0.110818 0.092874 0.172181 0.063012 0.092628 0.084284 0.054462 0.073581 0.090416 0.090888 0.098875 0.099515 0.083709 0.133128</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.1065 8.3707 8.3786 7.1852 7.4018 7.4039 5.7999 6.1951 5.9709 6.1151 5.8671 6.2866 6.0250 6.1138 6.3135 6.2742 5.9856 6.0148 5.9730 5.7541 6.0529 5.7845 6.0904 6.2495 6.2718 5.8436 0.9002 0.9051 0.8652 0.9121 0.8993 0.8532 0.9160 0.8927 0.8864 0.8957 0.9034 0.8949 0.9003 0.8879 0.8892 0.9071 0.8278 0.9370 0.9074 0.9157 0.9455 0.9264 0.9096 0.9091 0.9011 0.9005 0.9163 0.8669</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.1065 -0.3707 -0.3786 -0.1852 -0.4018 -0.4039 0.2001 -0.1951 0.0291 -0.1151 0.1329 -0.2866 -0.0250 -0.1138 -0.3135 -0.2742 0.0144 -0.0148 0.0270 0.2459 -0.0529 0.2155 -0.0904 -0.2495 -0.2718 0.1564 0.0998 0.0949 0.1348 0.0879 0.1007 0.1468 0.0840 0.1073 0.1136 0.1043 0.0966 0.1051 0.0997 0.1121 0.1108 0.0929 0.1722 0.0630 0.0926 0.0843 0.0545 0.0736 0.0904 0.0909 0.0989 0.0995 0.0837 0.1331</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2456 2.0175 1.9081 3.2267 2.9710 3.0219 3.2830 3.7875 3.6519 3.7969 3.7946 3.9411 3.9429 3.7246 3.9084 3.8925 3.8417 3.8537 3.8879 4.1022 3.8375 3.7908 3.9074 3.9471 3.9237 4.1123 1.0065 1.0053 1.0037 0.9697 1.0025 0.9998 1.0290 0.9928 0.9960 0.9955 1.0256 0.9978 1.0069 1.0066 1.0038 1.0286 1.0286 0.9692 0.9969 1.0334 0.9988 1.0040 1.0046 1.0080 1.0030 1.0049 1.0090 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2456 2.0175 1.9081 3.2267 2.9710 3.0219 3.2830 3.7875 3.6519 3.7969 3.7946 3.9411 3.9429 3.7246 3.9084 3.8925 3.8417 3.8537 3.8879 4.1022 3.8375 3.7908 3.9074 3.9471 3.9237 4.1123 1.0065 1.0053 1.0037 0.9697 1.0025 0.9998 1.0290 0.9928 0.9960 0.9955 1.0256 0.9978 1.0069 1.0066 1.0038 1.0286 1.0286 0.9692 0.9969 1.0334 0.9988 1.0040 1.0046 1.0080 1.0030 1.0049 1.0090 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0761 1.0284 0.8910 0.9770 0.9362 0.8993 1.3152 0.9655 1.3460 1.4934 1.3764 1.5202 1.2737 0.8850 1.3220 1.3911 0.9703 1.3405 0.9484 0.9637 1.0005 1.0208 1.2962 1.3935 1.0197 0.9836 0.9966 0.9928 1.0053 0.9974 0.9932 0.9921 0.9976 0.9894 0.9343 1.0005 0.9893 0.9908 0.9950 0.9661 0.9839 0.9876 1.2421 1.4139 0.9456 0.9341 1.0114 1.0078 0.9893 0.9923 0.9884 0.9954 0.9896 0.9868 0.9693</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034051368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.062109819674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.85992 17.53026 -0.32967 5.09535 -5.24628 -0.15093 9.55948 -9.03030 0.52918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63051</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
