<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.481121"
                        y3="-1.494844"
                        z3="-0.922663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.259339"
                        y3="-1.384958"
                        z3="-1.065972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.949139"
                        y3="1.214038"
                        z3="-1.782324"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.276876"
                        y3="-1.195541"
                        z3="4.539709"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.71941"
                        y3="2.741464"
                        z3="-0.657608"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.083454"
                        y3="0.425974"
                        z3="3.022414"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.031701"
                        y3="-0.384314"
                        z3="0.498119"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.848314"
                        y3="0.744796"
                        z3="-1.291263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.53831"
                        y3="0.978689"
                        z3="-0.746091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.664139"
                        y3="1.839213"
                        z3="-1.69099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.73632"
                        y3="-1.571247"
                        z3="0.930426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.91951"
                        y3="-0.387073"
                        z3="-0.457739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.62317"
                        y3="2.326198"
                        z3="-1.03399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.381566"
                        y3="1.148786"
                        z3="-3.018783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.498217"
                        y3="-1.83294"
                        z3="2.41698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.198428"
                        y3="-1.534098"
                        z3="0.519962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.832568"
                        y3="1.664061"
                        z3="-1.195329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.50669"
                        y3="-1.276847"
                        z3="-0.814805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.248899"
                        y3="-1.793283"
                        z3="1.390372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.987055"
                        y3="-0.733683"
                        z3="3.329191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.813104"
                        y3="-1.262456"
                        z3="-1.26638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.56715"
                        y3="-1.780971"
                        z3="0.954593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.110579"
                        y3="2.053921"
                        z3="-1.74765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.844154"
                        y3="-1.511919"
                        z3="-0.372381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.965265"
                        y3="1.646332"
                        z3="-2.931616"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.838893"
                        y3="1.892854"
                        z3="-0.425649"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.708799"
                        y3="-0.242167"
                        z3="5.506169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.647092"
                        y3="1.530632"
                        z3="0.193521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.275834"
                        y3="2.723894"
                        z3="-1.888991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.274088"
                        y3="-2.403093"
                        z3="0.39378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.258339"
                        y3="0.472441"
                        z3="0.978717"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.099623"
                        y3="3.079934"
                        z3="-1.661194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.433296"
                        y3="2.792684"
                        z3="-0.064693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.35119"
                        y3="1.526799"
                        z3="-0.888826"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.10604"
                        y3="1.840074"
                        z3="-3.706957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.280436"
                        y3="0.288759"
                        z3="-2.901546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.295115"
                        y3="0.800184"
                        z3="-3.499561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.022613"
                        y3="-0.14834"
                        z3="-1.724977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.929714"
                        y3="-2.790397"
                        z3="2.712226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.580356"
                        y3="-1.932214"
                        z3="2.574119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.709068"
                        y3="-1.095017"
                        z3="-1.524301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.071101"
                        y3="-2.020756"
                        z3="2.433213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.02905"
                        y3="-1.063918"
                        z3="-2.306985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.370995"
                        y3="-1.981037"
                        z3="1.649266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.801468"
                        y3="3.095772"
                        z3="-1.863347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.286469"
                        y3="0.60679"
                        z3="-2.852439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.85843"
                        y3="2.26942"
                        z3="-2.976537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.426532"
                        y3="1.766782"
                        z3="-3.871373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.217981"
                        y3="2.20774"
                        z3="0.411649"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.140012"
                        y3="0.855797"
                        z3="-0.268758"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.740174"
                        y3="2.506944"
                        z3="-0.417963"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.896452"
                        y3="-0.804946"
                        z3="6.416024"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.944357"
                        y3="0.51149"
                        z3="5.694448"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.623863"
                        y3="0.258692"
                        z3="5.190488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.4811,-1.4948,-.9227;1.2593,-1.385,-1.066;4.9491,1.214,-1.7823;-1.2769,-1.1955,4.5397;3.7194,2.7415,-.6576;-1.0835,.426,3.0224;-.0317,-.3843,.4981;2.8483,.7448,-1.2913;1.5383,.9787,-.7461;.6641,1.8392,-1.691;-.7363,-1.5712,.9304;.9195,-.3871,-.4577;-.6232,2.3262,-1.034;.3816,1.1488,-3.0188;-.4982,-1.8329,2.417;-2.1984,-1.5341,.52;3.8326,1.6641,-1.1953;-2.5067,-1.2768,-.8148;-3.2489,-1.7933,1.3904;-.9871,-.7337,3.3292;-3.8131,-1.2625,-1.2664;-4.5671,-1.781,.9546;6.1106,2.0539,-1.7476;-4.8442,-1.5119,-.3724;6.9653,1.6463,-2.9316;6.8389,1.8929,-.4256;-1.7088,-.2422,5.5062;1.6471,1.5306,.1935;1.2758,2.7239,-1.889;-.2741,-2.4031,.3938;-.2583,.4724,.9787;-1.0996,3.0799,-1.6612;-.4333,2.7927,-.0647;-1.3512,1.5268,-.8888;-.106,1.8401,-3.707;-.2804,.2888,-2.9015;1.2951,.8002,-3.4996;3.0226,-.1483,-1.725;-.9297,-2.7904,2.7122;.5804,-1.9322,2.5741;-1.7091,-1.095,-1.5243;-3.0711,-2.0208,2.4332;-4.029,-1.0639,-2.307;-5.371,-1.981,1.6493;5.8015,3.0958,-1.8633;7.2865,.6068,-2.8524;7.8584,2.2694,-2.9765;6.4265,1.7668,-3.8714;6.218,2.2077,.4116;7.14,.8558,-.2688;7.7402,2.5069,-.418;-1.8965,-.8049,6.416;-.9444,.5115,5.6944;-2.6239,.2587,5.1905;</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">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2692.4808319244 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.342e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 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="-6.48112066"
                                 y3="-1.49484426"
                                 z3="-0.92266293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.25933875"
                                 y3="-1.38495767"
                                 z3="-1.06597181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.94913883"
                                 y3="1.21403755"
                                 z3="-1.78232421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27687607"
                                 y3="-1.19554093"
                                 z3="4.53970905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.71940967"
                                 y3="2.74146425"
                                 z3="-0.65760792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.08345444"
                                 y3="0.42597354"
                                 z3="3.02241383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.03170056"
                                 y3="-0.38431378"
                                 z3="0.49811942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.84831395"
                                 y3="0.74479553"
                                 z3="-1.29126349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.53831031"
                                 y3="0.97868884"
                                 z3="-0.746091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.66413854"
                                 y3="1.83921252"
                                 z3="-1.69098951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73631994"
                                 y3="-1.57124738"
                                 z3="0.93042622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91951027"
                                 y3="-0.38707345"
                                 z3="-0.45773909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6231698"
                                 y3="2.32619772"
                                 z3="-1.03398985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3815655"
                                 y3="1.1487857"
                                 z3="-3.01878318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4982166"
                                 y3="-1.83294021"
                                 z3="2.41697965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19842772"
                                 y3="-1.53409803"
                                 z3="0.51996162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83256781"
                                 y3="1.66406141"
                                 z3="-1.19532879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50669028"
                                 y3="-1.27684745"
                                 z3="-0.81480534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.24889876"
                                 y3="-1.79328305"
                                 z3="1.39037153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98705498"
                                 y3="-0.73368335"
                                 z3="3.32919088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.81310401"
                                 y3="-1.26245618"
                                 z3="-1.26637992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.56714986"
                                 y3="-1.78097119"
                                 z3="0.95459342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.11057947"
                                 y3="2.05392116"
                                 z3="-1.74764973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.84415432"
                                 y3="-1.5119187"
                                 z3="-0.37238114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.96526492"
                                 y3="1.64633221"
                                 z3="-2.93161558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.83889274"
                                 y3="1.89285424"
                                 z3="-0.42564935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70879932"
                                 y3="-0.24216731"
                                 z3="5.50616876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.64709166"
                                 y3="1.53063213"
                                 z3="0.19352068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.27583357"
                                 y3="2.72389435"
                                 z3="-1.8889912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.2740877"
                                 y3="-2.40309321"
                                 z3="0.39377978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.25833858"
                                 y3="0.47244131"
                                 z3="0.97871723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09962282"
                                 y3="3.07993433"
                                 z3="-1.66119424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.43329635"
                                 y3="2.79268356"
                                 z3="-0.06469324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.35119037"
                                 y3="1.52679924"
                                 z3="-0.88882638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.10603976"
                                 y3="1.84007413"
                                 z3="-3.70695705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28043556"
                                 y3="0.28875873"
                                 z3="-2.90154574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.29511523"
                                 y3="0.80018424"
                                 z3="-3.49956088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.02261259"
                                 y3="-0.14834027"
                                 z3="-1.72497702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92971363"
                                 y3="-2.79039706"
                                 z3="2.71222632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.58035634"
                                 y3="-1.93221414"
                                 z3="2.5741195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.70906789"
                                 y3="-1.09501722"
                                 z3="-1.52430103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.07110085"
                                 y3="-2.02075598"
                                 z3="2.43321328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.02904969"
                                 y3="-1.06391767"
                                 z3="-2.30698482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.37099486"
                                 y3="-1.98103673"
                                 z3="1.64926625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.80146847"
                                 y3="3.09577184"
                                 z3="-1.8633475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.2864688"
                                 y3="0.60678976"
                                 z3="-2.85243897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.85843049"
                                 y3="2.26941978"
                                 z3="-2.97653702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.42653207"
                                 y3="1.76678246"
                                 z3="-3.87137258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.21798106"
                                 y3="2.20773976"
                                 z3="0.41164897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.14001211"
                                 y3="0.85579687"
                                 z3="-0.26875756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.740174"
                                 y3="2.50694366"
                                 z3="-0.41796304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.89645158"
                                 y3="-0.8049457"
                                 z3="6.41602447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.94435737"
                                 y3="0.51148964"
                                 z3="5.6944481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.6238631"
                                 y3="0.25869196"
                                 z3="5.19048768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.4811,-1.4948,-.9227;1.2593,-1.385,-1.066;4.9491,1.214,-1.7823;-1.2769,-1.1955,4.5397;3.7194,2.7415,-.6576;-1.0835,.426,3.0224;-.0317,-.3843,.4981;2.8483,.7448,-1.2913;1.5383,.9787,-.7461;.6641,1.8392,-1.691;-.7363,-1.5712,.9304;.9195,-.3871,-.4577;-.6232,2.3262,-1.034;.3816,1.1488,-3.0188;-.4982,-1.8329,2.417;-2.1984,-1.5341,.52;3.8326,1.6641,-1.1953;-2.5067,-1.2768,-.8148;-3.2489,-1.7933,1.3904;-.9871,-.7337,3.3292;-3.8131,-1.2625,-1.2664;-4.5671,-1.781,.9546;6.1106,2.0539,-1.7476;-4.8442,-1.5119,-.3724;6.9653,1.6463,-2.9316;6.8389,1.8929,-.4256;-1.7088,-.2422,5.5062;1.6471,1.5306,.1935;1.2758,2.7239,-1.889;-.2741,-2.4031,.3938;-.2583,.4724,.9787;-1.0996,3.0799,-1.6612;-.4333,2.7927,-.0647;-1.3512,1.5268,-.8888;-.106,1.8401,-3.707;-.2804,.2888,-2.9015;1.2951,.8002,-3.4996;3.0226,-.1483,-1.725;-.9297,-2.7904,2.7122;.5804,-1.9322,2.5741;-1.7091,-1.095,-1.5243;-3.0711,-2.0208,2.4332;-4.029,-1.0639,-2.307;-5.371,-1.981,1.6493;5.8015,3.0958,-1.8633;7.2865,.6068,-2.8524;7.8584,2.2694,-2.9765;6.4265,1.7668,-3.8714;6.218,2.2077,.4116;7.14,.8558,-.2688;7.7402,2.5069,-.418;-1.8965,-.8049,6.416;-.9444,.5115,5.6944;-2.6239,.2587,5.1905;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.481121"
                        y3="-1.494844"
                        z3="-0.922663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.259339"
                        y3="-1.384958"
                        z3="-1.065972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.949139"
                        y3="1.214038"
                        z3="-1.782324"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.276876"
                        y3="-1.195541"
                        z3="4.539709"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.71941"
                        y3="2.741464"
                        z3="-0.657608"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.083454"
                        y3="0.425974"
                        z3="3.022414"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.031701"
                        y3="-0.384314"
                        z3="0.498119"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.848314"
                        y3="0.744796"
                        z3="-1.291263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.53831"
                        y3="0.978689"
                        z3="-0.746091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.664139"
                        y3="1.839213"
                        z3="-1.69099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.73632"
                        y3="-1.571247"
                        z3="0.930426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.91951"
                        y3="-0.387073"
                        z3="-0.457739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.62317"
                        y3="2.326198"
                        z3="-1.03399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.381566"
                        y3="1.148786"
                        z3="-3.018783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.498217"
                        y3="-1.83294"
                        z3="2.41698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.198428"
                        y3="-1.534098"
                        z3="0.519962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.832568"
                        y3="1.664061"
                        z3="-1.195329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.50669"
                        y3="-1.276847"
                        z3="-0.814805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.248899"
                        y3="-1.793283"
                        z3="1.390372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.987055"
                        y3="-0.733683"
                        z3="3.329191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.813104"
                        y3="-1.262456"
                        z3="-1.26638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.56715"
                        y3="-1.780971"
                        z3="0.954593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.110579"
                        y3="2.053921"
                        z3="-1.74765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.844154"
                        y3="-1.511919"
                        z3="-0.372381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.965265"
                        y3="1.646332"
                        z3="-2.931616"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.838893"
                        y3="1.892854"
                        z3="-0.425649"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.708799"
                        y3="-0.242167"
                        z3="5.506169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.647092"
                        y3="1.530632"
                        z3="0.193521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.275834"
                        y3="2.723894"
                        z3="-1.888991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.274088"
                        y3="-2.403093"
                        z3="0.39378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.258339"
                        y3="0.472441"
                        z3="0.978717"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.099623"
                        y3="3.079934"
                        z3="-1.661194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.433296"
                        y3="2.792684"
                        z3="-0.064693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.35119"
                        y3="1.526799"
                        z3="-0.888826"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.10604"
                        y3="1.840074"
                        z3="-3.706957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.280436"
                        y3="0.288759"
                        z3="-2.901546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.295115"
                        y3="0.800184"
                        z3="-3.499561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.022613"
                        y3="-0.14834"
                        z3="-1.724977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.929714"
                        y3="-2.790397"
                        z3="2.712226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.580356"
                        y3="-1.932214"
                        z3="2.574119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.709068"
                        y3="-1.095017"
                        z3="-1.524301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.071101"
                        y3="-2.020756"
                        z3="2.433213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.02905"
                        y3="-1.063918"
                        z3="-2.306985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.370995"
                        y3="-1.981037"
                        z3="1.649266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.801468"
                        y3="3.095772"
                        z3="-1.863347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.286469"
                        y3="0.60679"
                        z3="-2.852439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.85843"
                        y3="2.26942"
                        z3="-2.976537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.426532"
                        y3="1.766782"
                        z3="-3.871373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.217981"
                        y3="2.20774"
                        z3="0.411649"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.140012"
                        y3="0.855797"
                        z3="-0.268758"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.740174"
                        y3="2.506944"
                        z3="-0.417963"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.896452"
                        y3="-0.804946"
                        z3="6.416024"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.944357"
                        y3="0.51149"
                        z3="5.694448"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.623863"
                        y3="0.258692"
                        z3="5.190488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.4811,-1.4948,-.9227;1.2593,-1.385,-1.066;4.9491,1.214,-1.7823;-1.2769,-1.1955,4.5397;3.7194,2.7415,-.6576;-1.0835,.426,3.0224;-.0317,-.3843,.4981;2.8483,.7448,-1.2913;1.5383,.9787,-.7461;.6641,1.8392,-1.691;-.7363,-1.5712,.9304;.9195,-.3871,-.4577;-.6232,2.3262,-1.034;.3816,1.1488,-3.0188;-.4982,-1.8329,2.417;-2.1984,-1.5341,.52;3.8326,1.6641,-1.1953;-2.5067,-1.2768,-.8148;-3.2489,-1.7933,1.3904;-.9871,-.7337,3.3292;-3.8131,-1.2625,-1.2664;-4.5671,-1.781,.9546;6.1106,2.0539,-1.7476;-4.8442,-1.5119,-.3724;6.9653,1.6463,-2.9316;6.8389,1.8929,-.4256;-1.7088,-.2422,5.5062;1.6471,1.5306,.1935;1.2758,2.7239,-1.889;-.2741,-2.4031,.3938;-.2583,.4724,.9787;-1.0996,3.0799,-1.6612;-.4333,2.7927,-.0647;-1.3512,1.5268,-.8888;-.106,1.8401,-3.707;-.2804,.2888,-2.9015;1.2951,.8002,-3.4996;3.0226,-.1483,-1.725;-.9297,-2.7904,2.7122;.5804,-1.9322,2.5741;-1.7091,-1.095,-1.5243;-3.0711,-2.0208,2.4332;-4.029,-1.0639,-2.307;-5.371,-1.981,1.6493;5.8015,3.0958,-1.8633;7.2865,.6068,-2.8524;7.8584,2.2694,-2.9765;6.4265,1.7668,-3.8714;6.218,2.2077,.4116;7.14,.8558,-.2688;7.7402,2.5069,-.418;-1.8965,-.8049,6.416;-.9444,.5115,5.6944;-2.6239,.2587,5.1905;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1686.33486248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2692.48083192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4378.81569440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7660.18668106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3281.37098665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72060669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.38574421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000151279131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000151279131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000302558262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.349016956798</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.0485 -9.8667 -9.7557 -9.3559 -8.9840 1.1443 1.2437 1.9774 2.5322 2.7340 3.1504 3.1889 3.4138 3.5484 3.8320 3.9396 3.9912 4.0933 4.2067 4.4190 4.5098 4.5532 4.6277 4.7048 4.8753 4.9511 5.1138 5.1754 5.1951 5.2695 5.3240 5.4499 5.4796 5.5839 5.8605 5.9391 5.9742 6.0750 6.1979 6.2657 6.3744 6.4919 6.5394 6.6110 6.6149 6.7418 6.9501 7.1348 7.1873 7.2955 7.4993 7.5533 7.7323 7.8508 7.9263 8.1182 8.1629 8.2191 8.2749 8.3529 8.4601 8.5306 8.6544 8.7712 8.8867 8.9426 8.9947 9.1704 9.2917 9.4510 9.5924 9.6858 9.7807 9.9508 10.0717 10.1361 10.2277 10.4159 10.5110 10.6056 10.6453 10.7966 11.0007 11.0414 11.0954 11.1785 11.2451 11.3745 11.6040 11.6469 11.7426 11.8674 11.9444 12.0127 12.1444 12.2064 12.3368 12.3705 12.4699 12.5186 12.5253 12.7246 12.8638 12.9711 13.0425 13.2483 13.2864 13.3448 13.3926 13.5971 13.6452 13.7125 13.8280 13.8795 13.9909 14.0305 14.0834 14.1118 14.1865 14.2787 14.3782 14.4431 14.4977 14.6028 14.6515 14.6664 14.7157 14.8192 14.9199 14.9818 15.0564 15.1716 15.2478 15.2801 15.3297 15.3770 15.4979 15.6370 15.7445 15.8613 16.0089 16.0921 16.1684 16.2619 16.4559 16.5144 16.6368 16.7177 16.8638 16.9506 17.1671 17.2395 17.5282 17.5603 17.7097 17.7746 17.8823 17.9977 18.0586 18.2097 18.4685 18.4747 18.5493 18.6901 18.8094 18.9466 19.0415 19.0689 19.3031 19.3949 19.5005 19.8649 19.9863 20.0282 20.0902 20.1465 20.2895 20.5405 20.6621 20.8003 20.9335 21.1036 21.2146 21.3034 21.5108 21.5758 21.7835 21.9707 22.0056 22.1731 22.2570 22.4323 22.6269 22.7476 22.9806 23.0155 23.1008 23.3140 23.4061 23.4792 23.6955 23.9162 24.0049 24.1335 24.3297 24.4281 24.5417 24.6848 24.9002 24.9121 24.9924 25.2761 25.4007 25.5517 25.6947 25.7979 25.9943 26.0360 26.1461 26.3316 26.3772 26.5011 26.5732 26.8534 27.0508 27.1165 27.2455 27.4977 27.5404 27.6520 27.6888 27.7737 27.9686 28.0837 28.1851 28.3431 28.4833 28.6228 28.7028 28.7867 28.8848 28.9090 29.1132 29.2111 29.3521 29.4572 29.7088 29.8548 29.9077 30.0028 30.0782 30.2523 30.3279 30.4453 30.6334 30.8075 30.9897 31.0975 31.1395 31.2748 31.3871 31.5055 31.5997 31.6876 31.8178 32.0551 32.1657 32.3655 32.5163 32.5740 32.6946 32.8655 33.0114 33.1073 33.1180 33.2508 33.6110 33.6415 33.8080 34.0197 34.1177 34.2361 34.2797 34.4226 34.6112 34.7170 34.9636 35.0618 35.2651 35.3305 35.3666 35.6949 35.7767 35.8491 35.9490 36.2002 36.3568 36.4663 36.6128 37.0633 37.1254 37.2159 37.3514 37.4305 37.5669 37.7194 37.7708 37.9069 38.0610 38.1106 38.3527 38.4114 38.4472 38.5730 38.7593 38.9596 39.0460 39.2484 39.3769 39.4493 39.5351 39.6523 39.7947 39.9303 40.0779 40.2189 40.3747 40.6244 40.6491 40.8254 40.9155 40.9880 41.1844 41.3003 41.3581 41.4114 41.6077 41.7125 41.9070 41.9290 42.0248 42.1510 42.2458 42.3525 42.4914 42.5526 42.7067 42.8315 42.9261 42.9983 43.1543 43.2625 43.4450 43.6649 43.8058 43.8477 44.0611 44.1676 44.2491 44.2969 44.4533 44.5234 44.6834 44.8591 44.9526 45.0681 45.2615 45.3217 45.4486 45.5323 45.6652 45.8487 46.0386 46.0641 46.2302 46.3812 46.5550 46.5640 46.7867 46.8613 46.9422 47.2355 47.4881 47.5133 47.6833 47.7590 47.7983 48.1362 48.1567 48.3214 48.5328 48.7534 49.0298 49.1627 49.2486 49.4444 49.5991 49.9094 50.1158 50.1683 50.2601 50.7151 50.9732 51.0782 51.4121 51.4815 51.8215 51.9370 52.0117 52.2455 52.3169 52.4858 52.7661 53.0114 53.0441 53.2733 53.4831 53.6751 53.9558 54.4048 54.5661 54.8464 55.1348 55.5466 55.8736 55.9694 56.1560 56.3347 56.5625 56.6626 56.8705 56.9660 57.0680 57.4083 57.5062 57.7119 57.7515 58.0485 58.1844 58.3946 58.7478 58.7785 58.9532 59.1554 59.3589 59.5248 59.6064 59.8314 59.9730 60.0747 60.3406 60.5674 60.6040 60.6958 61.0349 61.1717 61.3487 61.4650 61.6877 62.0343 62.3158 62.5325 62.8794 62.9648 63.1090 63.2418 63.4745 63.7937 64.0060 64.1878 64.4746 64.7523 64.8510 64.9212 65.1119 65.3608 65.5298 65.7444 65.8584 66.1507 66.1873 66.6913 67.0061 67.2621 67.3792 67.5447 67.7417 67.7880 67.8294 68.4804 68.6678 69.0009 69.2434 69.3910 69.9314 69.9964 70.2400 70.2646 70.5208 70.6968 70.9756 71.0449 71.2151 71.7730 71.8447 71.8785 72.1375 72.1988 72.2595 72.5117 72.7387 72.8097 73.0119 73.6177 73.6777 73.9268 74.2810 74.7499 74.9360 75.0752 75.1715 75.4930 75.7458 75.9415 76.1629 76.2833 76.5567 76.7835 76.8724 77.0195 77.1744 77.2622 77.3364 77.5426 77.8331 78.0215 78.1324 78.1637 78.3097 78.4194 78.6037 78.8629 78.9917 79.2609 79.2767 79.4723 79.5703 79.5991 79.6645 79.8584 79.9048 79.9863 80.2312 80.3506 80.3850 80.4550 80.6093 80.6793 80.7352 80.8478 81.1119 81.2258 81.4882 81.5609 81.7626 81.8271 81.8662 82.0374 82.1744 82.3351 82.5698 82.6127 82.8276 83.0085 83.0956 83.2280 83.3428 83.4351 83.6734 83.7110 83.8980 84.0107 84.0610 84.2613 84.3837 84.4778 84.5466 84.6977 84.9136 85.0124 85.0331 85.1343 85.3875 85.5316 85.5718 85.6207 85.7615 85.8150 86.0828 86.1992 86.3168 86.5206 86.6796 86.7818 86.9384 86.9596 87.0319 87.1891 87.3628 87.5988 87.6256 87.8924 87.9815 88.3023 88.3702 88.4654 88.5294 88.6619 88.7778 88.8979 88.9781 89.2396 89.2918 89.4409 89.5658 89.6175 89.7757 89.8337 89.8978 90.3370 90.5130 90.5583 90.6549 90.8256 90.9065 91.0094 91.1124 91.1807 91.4220 91.4581 91.6740 91.7446 91.8563 91.9981 92.1655 92.2519 92.3509 92.4599 92.5678 92.8140 92.8936 92.9551 93.0025 93.1845 93.3540 93.6064 93.7603 93.8513 93.8870 93.9877 94.1210 94.2366 94.4115 94.5349 94.6080 94.6961 94.8693 95.0933 95.2309 95.3529 95.5406 95.7569 95.9267 96.0094 96.1640 96.4253 96.5760 96.7177 96.7880 96.8367 97.0567 97.1427 97.2871 97.4233 97.5464 97.5931 97.7889 97.8631 97.9987 98.0818 98.1901 98.3572 98.5114 98.5384 98.6098 98.7170 98.8022 99.0350 99.1977 99.2264 99.3883 99.4907 99.6259 99.7075 99.8400 100.0303 100.0800 100.2153 100.3667 100.5171 100.7655 100.9155 101.0204 101.1740 101.3070 101.4194 101.7284 101.8876 102.1723 102.2814 102.3572 102.6333 102.7755 102.8310 102.9410 102.9896 103.4422 103.5949 103.7182 103.9290 104.0103 104.1108 104.4451 104.5642 104.8460 105.0483 105.1787 105.2424 105.2720 105.5893 105.6463 105.7961 105.9283 106.1176 106.1634 106.4678 106.6813 106.8325 106.8710 106.9341 107.1253 107.1830 107.3621 107.4469 107.7000 107.7284 108.0654 108.2570 108.3422 108.5176 108.7134 108.7432 108.9993 109.1309 109.2955 109.5609 109.6883 109.8453 110.0282 110.1847 110.3255 110.3958 110.6527 110.6772 110.8028 110.9129 111.0424 111.1693 111.4208 111.4879 111.5839 111.6746 111.8289 112.1228 112.4929 112.5678 112.7586 112.8572 112.9631 113.0531 113.2868 113.4492 113.5001 113.5910 113.7233 113.8117 114.0816 114.2036 114.3387 114.4830 114.5390 114.7355 114.8841 115.0163 115.1554 115.3174 115.3779 115.5415 115.7704 115.8629 116.1026 116.2413 116.3373 116.4271 116.6927 116.7264 116.8752 116.9661 117.0123 117.3133 117.4382 117.6263 117.6881 117.8522 118.0608 118.0826 118.2485 118.4207 118.5210 118.5658 118.8280 119.0547 119.2089 119.2434 119.4870 119.5326 119.8306 120.0559 120.2018 120.3580 120.6187 120.6790 120.8596 120.9660 121.2862 121.3833 121.5827 121.7298 121.7782 121.9137 122.0841 122.2874 122.6047 122.7472 122.9649 123.1999 123.3549 123.5101 123.6048 123.8835 124.3987 124.6882 124.7851 125.0828 125.3152 125.4859 125.6260 125.7804 125.8819 125.9777 126.3408 126.5249 126.7839 127.2617 127.4257 127.7254 127.7478 127.9708 128.0637 128.2980 128.4885 128.5288 128.6734 128.8552 129.2800 129.4492 129.6298 129.7772 130.2867 130.5551 130.6232 130.8553 131.0630 131.2002 131.4284 131.5955 131.7208 131.8493 131.9988 132.2203 132.3673 132.4894 132.6741 132.7474 133.1960 133.2992 133.5061 133.5641 133.6694 134.1505 134.3719 134.7011 134.8092 135.1591 135.4283 135.7362 136.1334 136.2809 136.4042 136.5643 136.8886 137.1493 137.1676 137.4971 137.8878 138.0273 138.1586 138.3952 138.5115 138.9388 138.9913 139.2871 139.4948 139.8674 140.1131 140.6022 140.7560 141.0583 141.3646 141.4525 141.7328 141.7916 142.2788 142.3844 142.4605 142.5148 143.0412 143.1068 143.3187 143.5147 143.8033 143.9462 144.2071 144.3959 144.5177 144.8796 145.1462 145.2305 145.3573 145.3977 145.7115 145.7459 146.0066 146.0803 146.2495 146.6013 147.0748 147.2700 147.4789 147.7365 147.8291 147.9614 148.1640 148.2197 148.4053 148.5026 148.5989 148.9062 149.0830 149.2354 149.5011 149.6849 149.8716 150.0235 150.1145 150.3781 150.7647 150.9408 151.1506 151.2675 151.4905 151.6512 152.0111 152.2379 152.5574 152.7458 152.9123 153.0095 153.2926 153.3372 153.6560 153.6694 153.9720 154.0903 154.2910 154.5654 154.6559 154.8713 155.1734 155.4211 155.5348 155.9638 156.1876 156.3407 156.8340 156.9281 157.1685 157.2742 157.5536 157.5733 157.8232 157.9554 158.0695 158.3557 158.7643 158.7997 158.8705 159.1552 159.9335 160.0351 160.3300 160.7155 161.3088 161.6428 161.7077 162.4651 162.9236 163.0750 163.2588 164.2880 164.9096 166.0557 167.9667 168.4430 168.6098 169.1703 170.2360 170.8472 171.4707 172.6145 172.8731 173.1636 173.8499 174.1330 175.2902 176.8216 177.5124 178.0518 178.3084 178.5092 179.1681 179.3709 179.7921 181.6556 182.3826 182.8367 183.6284 185.1344 185.6693 186.1700 186.6320 187.4707 187.8182 188.9710 189.9573 190.3115 191.0431 192.0883 193.9543 195.0186 195.3317 196.7014 197.1024 198.6723 200.1407 200.2580 203.2629 205.2792 206.7435 208.1082 221.6691 223.0666 223.5345 227.5384 229.7309 294.9815 297.6555 312.7147 616.1892 626.5131 631.7785 633.8734 634.3634 635.4683 636.3289 637.7875 638.3177 639.8465 640.4952 643.8145 644.9424 645.7658 646.7477 647.2454 648.5715 650.3856 655.5974 713.4367 904.0271 905.2605 1198.8439 1199.5394 1203.1527 1206.9817 1212.6562</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.076597 -0.426927 -0.321614 -0.266541 -0.443951 -0.387776 -0.211937 -0.255653 0.071111 0.074820 0.185009 0.227273 -0.326042 -0.288987 -0.167779 -0.012395 0.458971 -0.228691 -0.129242 0.349159 -0.142703 -0.146446 0.146084 0.110290 -0.231080 -0.257950 -0.130715 0.106205 0.060249 0.113968 0.181149 0.095532 0.101282 0.083674 0.092006 0.077750 0.093763 0.162895 0.109326 0.112376 0.172006 0.108797 0.120622 0.116016 0.061108 0.082062 0.076263 0.090133 0.102114 0.080543 0.080082 0.122247 0.114952 0.113189</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0766 8.4269 8.3216 8.2665 8.4440 8.3878 7.2119 7.2557 5.9289 5.9252 5.8150 5.7727 6.3260 6.2890 6.1678 6.0124 5.5410 6.2287 6.1292 5.6508 6.1427 6.1464 5.8539 5.8897 6.2311 6.2580 6.1307 0.8938 0.9398 0.8860 0.8189 0.9045 0.8987 0.9163 0.9080 0.9222 0.9062 0.8371 0.8907 0.8876 0.8280 0.8912 0.8794 0.8840 0.9389 0.9179 0.9237 0.9099 0.8979 0.9195 0.9199 0.8778 0.8850 0.8868</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0766 -0.4269 -0.3216 -0.2665 -0.4440 -0.3878 -0.2119 -0.2557 0.0711 0.0748 0.1850 0.2273 -0.3260 -0.2890 -0.1678 -0.0124 0.4590 -0.2287 -0.1292 0.3492 -0.1427 -0.1464 0.1461 0.1103 -0.2311 -0.2580 -0.1307 0.1062 0.0602 0.1140 0.1811 0.0955 0.1013 0.0837 0.0920 0.0778 0.0938 0.1629 0.1093 0.1124 0.1720 0.1088 0.1206 0.1160 0.0611 0.0821 0.0763 0.0901 0.1021 0.0805 0.0801 0.1222 0.1150 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2287 2.0668 2.0907 2.1333 2.0646 2.0856 3.1783 3.1906 3.9066 3.7287 3.7591 4.2471 3.9623 3.9513 3.9194 3.8885 4.3549 4.0039 3.9577 4.1028 4.0548 4.0899 3.8751 3.9196 3.9301 3.9027 3.8880 1.0371 1.0280 1.0385 1.0257 1.0103 1.0033 1.0015 1.0016 1.0069 1.0180 1.0538 1.0178 1.0143 0.9835 1.0231 1.0160 1.0171 1.0246 1.0090 1.0080 1.0111 1.0190 1.0090 1.0097 0.9929 0.9955 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2287 2.0668 2.0907 2.1333 2.0646 2.0856 3.1783 3.1906 3.9066 3.7287 3.7591 4.2471 3.9623 3.9513 3.9194 3.8885 4.3549 4.0039 3.9577 4.1028 4.0548 4.0899 3.8751 3.9196 3.9301 3.9027 3.8880 1.0371 1.0280 1.0385 1.0257 1.0103 1.0033 1.0015 1.0016 1.0069 1.0180 1.0538 1.0178 1.0143 0.9835 1.0231 1.0160 1.0171 1.0246 1.0090 1.0080 1.0111 1.0190 1.0090 1.0097 0.9929 0.9955 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.9980 1.8793 1.1585 0.8821 1.1883 0.8876 1.8708 1.9042 0.8317 1.2832 0.9522 0.9389 1.2519 0.9503 0.9115 0.9298 1.0136 0.9180 0.9261 1.0023 0.8813 0.9806 1.0009 0.9945 1.0079 0.9791 0.9941 0.9766 0.9934 0.9506 1.0305 0.9735 1.4080 1.3704 1.4875 0.9375 1.4752 0.9396 1.3955 0.9695 1.4230 0.9666 0.9590 0.9590 1.0072 0.9859 0.9892 0.9931 0.9879 0.9854 0.9879 0.9823 0.9808 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028803599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.363666077496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.90468 -39.96736 -0.06268 16.53088 -16.96492 -0.43404 -2.81246 4.09398 1.28152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
