<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.585658"
                        y3="3.310313"
                        z3="1.658796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.041105"
                        y3="-0.468927"
                        z3="-0.230599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.71215"
                        y3="1.561825"
                        z3="1.631325"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.149046"
                        y3="-0.232795"
                        z3="0.566967"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.247302"
                        y3="-0.850155"
                        z3="-0.105412"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.119356"
                        y3="-1.66036"
                        z3="0.634637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.427301"
                        y3="-0.648161"
                        z3="-1.479413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.951529"
                        y3="-1.901461"
                        z3="2.110814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.519814"
                        y3="0.213311"
                        z3="-2.316804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.10285"
                        y3="-0.950178"
                        z3="0.68799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.176661"
                        y3="-2.274871"
                        z3="-0.028954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.500271"
                        y3="-1.280767"
                        z3="-2.10253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.237868"
                        y3="0.245073"
                        z3="-0.831179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.336838"
                        y3="-0.227012"
                        z3="0.289072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.366598"
                        y3="-2.089902"
                        z3="-1.388263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.224638"
                        y3="1.023262"
                        z3="1.078581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.768697"
                        y3="1.515895"
                        z3="-1.53136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.285066"
                        y3="-3.241424"
                        z3="2.412764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.387218"
                        y3="-0.607451"
                        z3="-3.229705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.576009"
                        y3="1.700081"
                        z3="0.912278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.772979"
                        y3="2.009943"
                        z3="-2.561683"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.938142"
                        y3="-1.885356"
                        z3="2.579558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.379276"
                        y3="-1.099342"
                        z3="2.577886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.09139"
                        y3="0.865829"
                        z3="-1.694603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.138624"
                        y3="0.871654"
                        z3="-2.931427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.889253"
                        y3="-2.002799"
                        z3="0.488114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.470805"
                        y3="-0.870712"
                        z3="1.715468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.863827"
                        y3="-2.897297"
                        z3="0.5324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.659196"
                        y3="-1.126784"
                        z3="-3.163544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.359859"
                        y3="-0.558133"
                        z3="-1.565134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.228212"
                        y3="0.41213"
                        z3="-0.396217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.753209"
                        y3="-1.140019"
                        z3="0.732628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.292887"
                        y3="0.527602"
                        z3="1.084442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.198712"
                        y3="-2.567945"
                        z3="-1.889445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.80948"
                        y3="1.337804"
                        z3="-2.02392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.589285"
                        y3="2.298208"
                        z3="-0.787263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.204838"
                        y3="-3.396946"
                        z3="3.489431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.27951"
                        y3="-3.295676"
                        z3="1.994303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.86061"
                        y3="-4.071693"
                        z3="2.000687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.010241"
                        y3="0.048363"
                        z3="-3.83952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.191807"
                        y3="-1.235236"
                        z3="-3.908354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.049173"
                        y3="-1.257704"
                        z3="-2.658175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.822436"
                        y3="1.818733"
                        z3="-0.142692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.367231"
                        y3="1.109677"
                        z3="1.373577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.728555"
                        y3="2.265267"
                        z3="-2.099261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.410209"
                        y3="2.900062"
                        z3="-3.077944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.969274"
                        y3="1.250304"
                        z3="-3.321546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5857,3.3103,1.6588;2.0411,-.4689,-.2306;.7121,1.5618,1.6313;-.149,-.2328,.567;-1.2473,-.8502,-.1054;-2.1194,-1.6604,.6346;-1.4273,-.6482,-1.4794;-1.9515,-1.9015,2.1108;-.5198,.2133,-2.3168;1.1029,-.9502,.688;-3.1767,-2.2749,-.029;-2.5003,-1.2808,-2.1025;4.2379,.2451,-.8312;3.3368,-.227,.2891;-3.3666,-2.0899,-1.3883;-.2246,1.0233,1.0786;3.7687,1.5159,-1.5314;-1.2851,-3.2414,2.4128;.3872,-.6075,-3.2297;-1.576,1.7001,.9123;4.773,2.0099,-2.5617;-2.9381,-1.8854,2.5796;-1.3793,-1.0993,2.5779;.0914,.8658,-1.6946;-1.1386,.8717,-2.9314;.8893,-2.0028,.4881;1.4708,-.8707,1.7155;-3.8638,-2.8973,.5324;-2.6592,-1.1268,-3.1635;4.3599,-.5581,-1.5651;5.2282,.4121,-.3962;3.7532,-1.14,.7326;3.2929,.5276,1.0844;-4.1987,-2.5679,-1.8894;2.8095,1.3378,-2.0239;3.5893,2.2982,-.7873;-1.2048,-3.3969,3.4894;-.2795,-3.2957,1.9943;-1.8606,-4.0717,2.0007;1.0102,.0484,-3.8395;-.1918,-1.2352,-3.9084;1.0492,-1.2577,-2.6582;-1.8224,1.8187,-.1427;-2.3672,1.1097,1.3736;5.7286,2.2653,-2.0993;4.4102,2.9001,-3.0779;4.9693,1.2503,-3.3215;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1944.7626008986 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">2.705e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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">0.888 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.482 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.58565826"
                                 y3="3.31031305"
                                 z3="1.6587956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04110464"
                                 y3="-0.46892747"
                                 z3="-0.23059913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71214954"
                                 y3="1.5618245"
                                 z3="1.63132478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.14904602"
                                 y3="-0.23279512"
                                 z3="0.56696725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.24730223"
                                 y3="-0.85015462"
                                 z3="-0.10541157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.11935599"
                                 y3="-1.6603604"
                                 z3="0.63463714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.4273013"
                                 y3="-0.64816067"
                                 z3="-1.47941281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9515294"
                                 y3="-1.90146148"
                                 z3="2.11081382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.51981353"
                                 y3="0.21331108"
                                 z3="-2.31680423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.10285002"
                                 y3="-0.9501783"
                                 z3="0.68799037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17666129"
                                 y3="-2.2748711"
                                 z3="-0.02895377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.50027071"
                                 y3="-1.28076659"
                                 z3="-2.10252981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.23786817"
                                 y3="0.24507298"
                                 z3="-0.83117926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.33683766"
                                 y3="-0.22701236"
                                 z3="0.28907216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.36659765"
                                 y3="-2.08990194"
                                 z3="-1.38826266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.22463812"
                                 y3="1.02326159"
                                 z3="1.07858097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7686969"
                                 y3="1.51589528"
                                 z3="-1.53136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28506597"
                                 y3="-3.24142428"
                                 z3="2.41276442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.38721822"
                                 y3="-0.6074505"
                                 z3="-3.22970478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.57600854"
                                 y3="1.70008062"
                                 z3="0.91227763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.77297854"
                                 y3="2.00994252"
                                 z3="-2.56168274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.93814157"
                                 y3="-1.8853556"
                                 z3="2.57955753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.37927644"
                                 y3="-1.09934167"
                                 z3="2.57788647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.09138991"
                                 y3="0.86582932"
                                 z3="-1.69460279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.13862398"
                                 y3="0.87165421"
                                 z3="-2.93142668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.88925294"
                                 y3="-2.0027993"
                                 z3="0.48811421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.47080491"
                                 y3="-0.87071198"
                                 z3="1.71546798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.86382658"
                                 y3="-2.89729666"
                                 z3="0.53240012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.65919571"
                                 y3="-1.12678394"
                                 z3="-3.163544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.35985939"
                                 y3="-0.5581331"
                                 z3="-1.56513433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.22821176"
                                 y3="0.41212989"
                                 z3="-0.39621681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.75320861"
                                 y3="-1.14001925"
                                 z3="0.73262797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.29288719"
                                 y3="0.52760164"
                                 z3="1.08444192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.19871182"
                                 y3="-2.56794549"
                                 z3="-1.88944536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.80947971"
                                 y3="1.33780413"
                                 z3="-2.02391956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.58928531"
                                 y3="2.29820754"
                                 z3="-0.78726325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.20483758"
                                 y3="-3.3969459"
                                 z3="3.48943116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.27951033"
                                 y3="-3.29567624"
                                 z3="1.99430271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.86060996"
                                 y3="-4.07169347"
                                 z3="2.00068672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.01024064"
                                 y3="0.04836332"
                                 z3="-3.8395198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.19180665"
                                 y3="-1.23523605"
                                 z3="-3.90835371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04917318"
                                 y3="-1.25770426"
                                 z3="-2.65817468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.82243558"
                                 y3="1.81873283"
                                 z3="-0.14269235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.36723066"
                                 y3="1.10967675"
                                 z3="1.37357665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.72855509"
                                 y3="2.265267"
                                 z3="-2.0992611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.41020913"
                                 y3="2.90006215"
                                 z3="-3.0779441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.96927351"
                                 y3="1.25030444"
                                 z3="-3.32154609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5857,3.3103,1.6588;2.0411,-.4689,-.2306;.7121,1.5618,1.6313;-.149,-.2328,.567;-1.2473,-.8502,-.1054;-2.1194,-1.6604,.6346;-1.4273,-.6482,-1.4794;-1.9515,-1.9015,2.1108;-.5198,.2133,-2.3168;1.1029,-.9502,.688;-3.1767,-2.2749,-.029;-2.5003,-1.2808,-2.1025;4.2379,.2451,-.8312;3.3368,-.227,.2891;-3.3666,-2.0899,-1.3883;-.2246,1.0233,1.0786;3.7687,1.5159,-1.5314;-1.2851,-3.2414,2.4128;.3872,-.6075,-3.2297;-1.576,1.7001,.9123;4.773,2.0099,-2.5617;-2.9381,-1.8854,2.5796;-1.3793,-1.0993,2.5779;.0914,.8658,-1.6946;-1.1386,.8717,-2.9314;.8893,-2.0028,.4881;1.4708,-.8707,1.7155;-3.8638,-2.8973,.5324;-2.6592,-1.1268,-3.1635;4.3599,-.5581,-1.5651;5.2282,.4121,-.3962;3.7532,-1.14,.7326;3.2929,.5276,1.0844;-4.1987,-2.5679,-1.8894;2.8095,1.3378,-2.0239;3.5893,2.2982,-.7873;-1.2048,-3.3969,3.4894;-.2795,-3.2957,1.9943;-1.8606,-4.0717,2.0007;1.0102,.0484,-3.8395;-.1918,-1.2352,-3.9084;1.0492,-1.2577,-2.6582;-1.8224,1.8187,-.1427;-2.3672,1.1097,1.3736;5.7286,2.2653,-2.0993;4.4102,2.9001,-3.0779;4.9693,1.2503,-3.3215;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.585658"
                        y3="3.310313"
                        z3="1.658796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.041105"
                        y3="-0.468927"
                        z3="-0.230599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.71215"
                        y3="1.561825"
                        z3="1.631325"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.149046"
                        y3="-0.232795"
                        z3="0.566967"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.247302"
                        y3="-0.850155"
                        z3="-0.105412"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.119356"
                        y3="-1.66036"
                        z3="0.634637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.427301"
                        y3="-0.648161"
                        z3="-1.479413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.951529"
                        y3="-1.901461"
                        z3="2.110814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.519814"
                        y3="0.213311"
                        z3="-2.316804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.10285"
                        y3="-0.950178"
                        z3="0.68799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.176661"
                        y3="-2.274871"
                        z3="-0.028954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.500271"
                        y3="-1.280767"
                        z3="-2.10253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.237868"
                        y3="0.245073"
                        z3="-0.831179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.336838"
                        y3="-0.227012"
                        z3="0.289072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.366598"
                        y3="-2.089902"
                        z3="-1.388263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.224638"
                        y3="1.023262"
                        z3="1.078581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.768697"
                        y3="1.515895"
                        z3="-1.53136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.285066"
                        y3="-3.241424"
                        z3="2.412764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.387218"
                        y3="-0.607451"
                        z3="-3.229705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.576009"
                        y3="1.700081"
                        z3="0.912278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.772979"
                        y3="2.009943"
                        z3="-2.561683"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.938142"
                        y3="-1.885356"
                        z3="2.579558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.379276"
                        y3="-1.099342"
                        z3="2.577886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.09139"
                        y3="0.865829"
                        z3="-1.694603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.138624"
                        y3="0.871654"
                        z3="-2.931427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.889253"
                        y3="-2.002799"
                        z3="0.488114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.470805"
                        y3="-0.870712"
                        z3="1.715468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.863827"
                        y3="-2.897297"
                        z3="0.5324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.659196"
                        y3="-1.126784"
                        z3="-3.163544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.359859"
                        y3="-0.558133"
                        z3="-1.565134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.228212"
                        y3="0.41213"
                        z3="-0.396217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.753209"
                        y3="-1.140019"
                        z3="0.732628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.292887"
                        y3="0.527602"
                        z3="1.084442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.198712"
                        y3="-2.567945"
                        z3="-1.889445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.80948"
                        y3="1.337804"
                        z3="-2.02392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.589285"
                        y3="2.298208"
                        z3="-0.787263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.204838"
                        y3="-3.396946"
                        z3="3.489431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.27951"
                        y3="-3.295676"
                        z3="1.994303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.86061"
                        y3="-4.071693"
                        z3="2.000687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.010241"
                        y3="0.048363"
                        z3="-3.83952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.191807"
                        y3="-1.235236"
                        z3="-3.908354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.049173"
                        y3="-1.257704"
                        z3="-2.658175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.822436"
                        y3="1.818733"
                        z3="-0.142692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.367231"
                        y3="1.109677"
                        z3="1.373577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.728555"
                        y3="2.265267"
                        z3="-2.099261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.410209"
                        y3="2.900062"
                        z3="-3.077944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.969274"
                        y3="1.250304"
                        z3="-3.321546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5857,3.3103,1.6588;2.0411,-.4689,-.2306;.7121,1.5618,1.6313;-.149,-.2328,.567;-1.2473,-.8502,-.1054;-2.1194,-1.6604,.6346;-1.4273,-.6482,-1.4794;-1.9515,-1.9015,2.1108;-.5198,.2133,-2.3168;1.1029,-.9502,.688;-3.1767,-2.2749,-.029;-2.5003,-1.2808,-2.1025;4.2379,.2451,-.8312;3.3368,-.227,.2891;-3.3666,-2.0899,-1.3883;-.2246,1.0233,1.0786;3.7687,1.5159,-1.5314;-1.2851,-3.2414,2.4128;.3872,-.6075,-3.2297;-1.576,1.7001,.9123;4.773,2.0099,-2.5617;-2.9381,-1.8854,2.5796;-1.3793,-1.0993,2.5779;.0914,.8658,-1.6946;-1.1386,.8717,-2.9314;.8893,-2.0028,.4881;1.4708,-.8707,1.7155;-3.8638,-2.8973,.5324;-2.6592,-1.1268,-3.1635;4.3599,-.5581,-1.5651;5.2282,.4121,-.3962;3.7532,-1.14,.7326;3.2929,.5276,1.0844;-4.1987,-2.5679,-1.8894;2.8095,1.3378,-2.0239;3.5893,2.2982,-.7873;-1.2048,-3.3969,3.4894;-.2795,-3.2957,1.9943;-1.8606,-4.0717,2.0007;1.0102,.0484,-3.8395;-.1918,-1.2352,-3.9084;1.0492,-1.2577,-2.6582;-1.8224,1.8187,-.1427;-2.3672,1.1097,1.3736;5.7286,2.2653,-2.0993;4.4102,2.9001,-3.0779;4.9693,1.2503,-3.3215;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.1507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.8553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00203402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1944.76260090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3273.76463492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5681.04797069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.28333577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02703572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25848845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25645443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000018433247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000018433247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000036866494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.419116348559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9275 -523.5017 -522.7931 -393.4637 -282.8829 -281.7852 -281.3681 -280.8062 -280.6345 -280.0738 -280.0669 -279.7439 -279.6135 -279.6067 -279.5551 -279.5045 -279.2442 -279.1988 -279.1892 -279.1277 -278.9838 -260.1957 -199.0348 -198.7901 -198.7899 -32.2376 -31.5536 -29.1659 -26.6933 -26.5646 -25.0696 -24.7764 -24.1984 -23.4247 -23.1021 -22.6438 -22.4776 -21.0735 -20.4264 -20.4125 -19.9182 -19.5344 -18.5616 -18.3176 -17.9520 -17.2991 -16.8504 -16.5774 -16.0522 -15.8304 -15.5591 -15.4737 -15.0152 -14.8569 -14.6950 -14.5451 -14.4421 -14.2366 -14.0400 -13.8368 -13.7805 -13.6238 -13.4367 -13.1797 -12.9078 -12.7740 -12.5890 -12.4301 -12.2461 -12.0493 -11.9360 -11.7827 -11.5488 -11.4770 -11.3793 -11.2203 -11.0492 -10.8935 -10.8047 -10.3324 -9.9688 -9.5778 -9.1917 -8.9352 1.5471 1.5775 2.3828 3.0196 3.2147 3.4335 3.7025 3.7915 3.9830 4.1206 4.2842 4.4864 4.5565 4.6796 4.8066 5.0920 5.1740 5.2879 5.3265 5.4488 5.5662 5.6840 5.7869 5.9514 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41.4083 41.4847 41.6834 41.9574 41.9691 42.0502 42.1718 42.3161 42.4902 42.6438 42.6826 42.9441 43.0042 43.0321 43.2024 43.2267 43.4535 43.5621 43.6344 43.6657 43.7472 43.9390 44.1149 44.2929 44.3075 44.5222 44.5430 44.7170 44.8845 45.0487 45.3022 45.5317 45.8693 45.9448 46.0851 46.2885 46.3074 46.4627 46.6814 46.8551 46.9815 47.1732 47.1986 47.5061 47.7535 47.9940 48.2026 48.4189 48.5389 48.7209 48.7701 49.1011 49.2780 49.5536 49.7308 49.8726 50.1395 50.1770 50.2785 50.5620 50.7073 50.9803 51.1008 51.3902 51.4260 51.9286 52.1871 52.4976 52.8533 53.0546 53.2775 53.8148 53.9582 54.1357 54.1823 54.6692 54.8097 55.2108 55.3716 55.5642 56.2003 56.4193 56.6490 56.9037 57.1849 57.8869 58.0966 58.2826 58.4908 58.6402 58.8011 58.9392 59.0527 59.3317 59.6104 59.6890 59.8120 60.0177 60.3655 60.4586 60.6749 60.8484 60.9997 61.3385 61.4928 61.7053 61.8456 62.0872 62.6059 62.7500 62.9445 62.9720 63.3432 63.6098 63.8430 63.8696 64.1039 64.5036 64.6325 64.7358 64.9122 65.2735 65.5977 66.1365 66.3659 66.6769 67.3274 67.3521 67.8577 68.0345 68.2723 68.4049 68.9030 69.2751 69.7241 70.0177 70.3098 70.4459 70.7645 71.0157 71.1845 71.4594 71.9120 71.9489 72.2180 72.3356 72.5464 72.7340 72.8506 72.9916 73.2588 73.3617 73.4252 73.8151 74.0926 74.2437 74.3618 74.8247 74.8494 75.0664 75.3070 75.4904 75.5797 76.0519 76.1925 76.4587 76.6342 76.8088 77.0860 77.2101 77.2273 77.3896 77.6485 77.8221 77.9555 78.2090 78.3685 78.6864 78.9435 79.1783 79.2612 79.4738 79.6972 79.8331 79.9074 80.3376 80.4553 80.6476 80.7619 80.8645 81.0091 81.0651 81.4035 81.4133 81.5299 81.7742 81.9531 82.0916 82.3016 82.3569 82.6242 82.7268 82.9117 83.0489 83.2270 83.3354 83.6733 83.7255 84.0230 84.0921 84.3935 84.4870 84.7220 84.8772 84.9652 85.0377 85.2502 85.3500 85.4874 85.6590 85.7690 85.8834 86.0819 86.1958 86.3074 86.4810 86.6120 86.7165 86.7270 86.8825 87.0102 87.1199 87.3105 87.4710 87.5751 87.7351 87.8326 87.9444 87.9761 88.1700 88.4077 88.4717 88.6510 88.7018 88.9254 89.2208 89.2795 89.4400 89.6011 89.7166 90.0055 90.1175 90.1536 90.3262 90.3549 90.6530 90.7887 90.7939 90.9074 91.0864 91.1633 91.3212 91.4537 91.6249 91.7504 92.0043 92.0371 92.1424 92.3485 92.5610 92.6636 92.8378 92.9803 93.0775 93.2634 93.4379 93.4981 93.8148 94.1679 94.2496 94.3448 94.6328 94.7737 94.8896 95.1126 95.3492 95.5209 95.8933 95.9966 96.0723 96.1750 96.4365 96.7669 96.9624 97.0943 97.2494 97.4485 97.5337 97.6985 97.8715 97.8973 98.1561 98.3573 98.4428 98.6754 98.8062 98.8836 99.0846 99.3168 99.5164 99.6454 99.7521 99.8530 100.1050 100.3242 100.5507 100.7415 100.8697 100.9919 101.0380 101.2861 101.3772 101.5710 101.6530 101.7878 102.1014 102.2170 102.3663 102.4360 102.5914 102.6697 102.8942 102.9832 103.0754 103.3109 103.6372 103.7860 103.9414 104.0403 104.1875 104.7217 104.8633 105.0313 105.2177 105.2692 105.5162 105.8992 105.9549 106.1553 106.2402 106.4610 106.6390 106.9080 107.0545 107.1644 107.4786 107.7612 107.8550 107.9308 108.0361 108.1410 108.4166 108.4841 108.6501 108.8289 109.0037 109.3430 109.5038 109.5210 109.5833 109.8457 109.9125 109.9477 110.1444 110.2834 110.4946 110.7970 110.9173 111.1160 111.2786 111.3761 111.6162 111.7084 111.8925 112.1811 112.2744 112.3966 112.5860 112.6946 112.9233 113.0564 113.2081 113.5066 113.6034 113.7996 113.8627 113.9686 114.0266 114.1661 114.3876 114.5126 114.5847 114.6576 114.9698 115.0114 115.1756 115.3937 115.4275 115.5737 115.6270 115.7832 116.1686 116.2207 116.3691 116.4474 116.8327 116.9210 117.0457 117.1052 117.2380 117.4331 117.5825 117.7882 117.8192 118.1279 118.1966 118.5420 118.6912 118.7278 118.9459 119.1654 119.3191 119.3494 119.6485 119.7296 120.0499 120.2011 120.3030 120.3921 120.4944 120.7843 120.9373 121.0590 121.4167 121.5344 121.6771 121.9173 121.9849 122.1491 122.4325 122.6967 122.7435 122.9930 123.1556 123.7640 123.8121 124.0382 124.1516 124.5781 124.7560 124.8361 125.0015 125.4906 126.0266 126.1880 126.4143 126.8810 127.0483 127.3525 127.5435 127.8732 128.0654 128.4067 128.5646 128.7007 129.1032 129.2016 129.4354 129.5505 129.9099 130.2280 130.3424 130.6744 130.7618 130.9088 131.1301 131.3084 131.4731 131.6799 131.9659 132.1336 132.2517 132.8005 132.8513 132.9817 133.1643 133.4242 133.9934 134.0637 134.3293 134.6532 134.9654 135.2401 135.4424 135.8706 135.9067 136.1024 136.2231 136.2948 136.5560 136.8163 137.0363 137.0930 137.2488 137.6733 137.8834 137.9921 138.2886 138.8497 138.9299 139.1854 139.3015 139.5089 139.8149 140.0644 140.3286 140.5521 141.0052 141.2530 141.4827 142.0437 142.3817 142.6313 142.8485 143.2339 143.4967 143.8585 143.9921 144.5181 144.9062 145.1236 145.5736 145.9531 146.1379 146.2559 146.4400 146.4654 147.3144 147.4531 147.5076 148.1846 148.2591 148.5237 148.6962 148.9534 149.0640 149.1065 149.2016 149.4662 149.6026 149.8153 149.9339 150.1023 150.2212 150.4991 150.8167 151.4727 151.5957 151.7818 151.9546 152.2387 152.4116 152.4994 152.7763 152.9950 153.1721 153.3143 153.4234 153.5531 153.8989 153.9268 154.2963 154.4214 154.6841 154.8847 155.1417 155.4129 155.6059 155.8310 156.4494 156.5675 156.9470 156.9866 157.5307 157.9340 158.2328 158.3740 158.5955 158.7140 158.9423 159.1859 159.4425 159.7116 159.8357 160.1611 160.2249 160.4882 160.9044 161.3474 163.0905 164.9367 165.6676 166.8314 166.9234 167.5476 169.6637 170.8270 172.0184 172.5320 175.4872 175.8835 176.4559 177.8589 178.1364 180.9535 183.0356 187.1343 189.1888 189.4023 191.8719 196.2550 196.4380 197.7723 203.4295 207.3101 222.2052 222.9832 225.3213 225.8650 227.9543 296.0346 296.4539 311.5765 622.2201 632.0239 633.1816 634.0753 636.2136 636.4728 637.6330 639.4827 641.6285 642.4900 642.9034 643.3558 645.7566 646.0965 646.6940 647.3319 657.5834 697.9207 907.1620 1199.8843 1211.9317</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.149608 -0.360404 -0.473336 -0.000432 0.091005 -0.107588 -0.163226 -0.157206 -0.154107 0.086698 -0.060507 -0.082150 -0.118161 0.001728 -0.192132 0.288322 -0.059661 -0.267303 -0.291265 -0.064585 -0.281721 0.090561 0.084222 0.072272 0.094515 0.124779 0.119904 0.140319 0.142322 0.065959 0.066622 0.095799 0.073632 0.155186 0.043047 0.059924 0.095714 0.085782 0.087202 0.097419 0.095611 0.084001 0.145685 0.145910 0.081115 0.090377 0.077757</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1496 8.3604 8.4733 7.0004 5.9090 6.1076 6.1632 6.1572 6.1541 5.9133 6.0605 6.0822 6.1182 5.9983 6.1921 5.7117 6.0597 6.2673 6.2913 6.0646 6.2817 0.9094 0.9158 0.9277 0.9055 0.8752 0.8801 0.8597 0.8577 0.9340 0.9334 0.9042 0.9264 0.8448 0.9570 0.9401 0.9043 0.9142 0.9128 0.9026 0.9044 0.9160 0.8543 0.8541 0.9189 0.9096 0.9222</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.1496 -0.3604 -0.4733 -0.0004 0.0910 -0.1076 -0.1632 -0.1572 -0.1541 0.0867 -0.0605 -0.0822 -0.1182 0.0017 -0.1921 0.2883 -0.0597 -0.2673 -0.2913 -0.0646 -0.2817 0.0906 0.0842 0.0723 0.0945 0.1248 0.1199 0.1403 0.1423 0.0660 0.0666 0.0958 0.0736 0.1552 0.0430 0.0599 0.0957 0.0858 0.0872 0.0974 0.0956 0.0840 0.1457 0.1459 0.0811 0.0904 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1294 1.9256 2.0348 2.9305 3.6301 3.7850 3.8068 3.8739 3.8483 3.9301 3.7940 3.8144 3.9041 3.9155 3.9697 4.1333 3.8584 3.9147 3.9061 4.0066 3.9505 1.0002 1.0122 1.0254 1.0019 0.9955 0.9938 0.9980 0.9967 1.0129 1.0142 0.9909 1.0018 0.9919 1.0126 1.0115 1.0043 1.0070 1.0030 1.0008 1.0079 1.0188 1.0046 1.0027 1.0014 1.0033 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1294 1.9256 2.0348 2.9305 3.6301 3.7850 3.8068 3.8739 3.8483 3.9301 3.7940 3.8144 3.9041 3.9155 3.9697 4.1333 3.8584 3.9147 3.9061 4.0066 3.9505 1.0002 1.0122 1.0254 1.0019 0.9955 0.9938 0.9980 0.9967 1.0129 1.0142 0.9909 1.0018 0.9919 1.0126 1.0115 1.0043 1.0070 1.0030 1.0008 1.0079 1.0188 1.0046 1.0027 1.0014 1.0033 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0658 0.9595 0.9292 1.9125 0.8903 0.8911 1.2129 1.3434 1.3648 0.9341 1.3833 0.9194 1.3833 0.9295 0.9958 1.0226 0.9154 1.0334 0.9926 0.9799 0.9848 1.4194 0.9813 1.4301 0.9778 0.9856 0.9308 0.9984 0.9953 0.9867 0.9807 0.9843 0.9677 0.9426 1.0014 1.0003 0.9966 0.9875 0.9960 0.9987 0.9975 0.9936 0.9715 0.9664 0.9980 1.0000 0.9934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025963044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.027997068509</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.00292 -21.85799 -0.85507 -16.24897 14.08471 -2.16426 -15.07298 14.38762 -0.68536</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.16609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
