<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.167262"
                        y3="-1.018593"
                        z3="-0.526558"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.685619"
                        y3="-2.139515"
                        z3="-1.702394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.49314"
                        y3="0.329536"
                        z3="-2.316086"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.197203"
                        y3="-2.297715"
                        z3="1.37484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.104163"
                        y3="-1.240441"
                        z3="-0.671942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.493314"
                        y3="-0.192942"
                        z3="1.300034"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.251818"
                        y3="0.923109"
                        z3="0.344948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.445273"
                        y3="-0.493874"
                        z3="-0.191861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.867685"
                        y3="-0.307889"
                        z3="1.91618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.398086"
                        y3="-0.648041"
                        z3="2.232862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.96916"
                        y3="1.672247"
                        z3="0.313054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.417931"
                        y3="-1.292313"
                        z3="-0.875024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.442923"
                        y3="2.266036"
                        z3="-0.759873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.125857"
                        y3="-1.773992"
                        z3="-1.142032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.202414"
                        y3="3.099568"
                        z3="-0.657949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.028203"
                        y3="2.153674"
                        z3="-2.133047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.850623"
                        y3="0.22034"
                        z3="-0.312103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.772438"
                        y3="-0.561954"
                        z3="0.765964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.856815"
                        y3="1.289785"
                        z3="-0.518648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.691443"
                        y3="-0.509944"
                        z3="1.927983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.571333"
                        y3="1.583186"
                        z3="0.802304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.931596"
                        y3="0.305588"
                        z3="1.55928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.768913"
                        y3="-0.163494"
                        z3="-1.250775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.625525"
                        y3="-1.484233"
                        z3="0.595253"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.123215"
                        y3="1.537778"
                        z3="0.131974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.416994"
                        y3="-0.67546"
                        z3="-0.636158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.929735"
                        y3="0.293997"
                        z3="2.824837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.089682"
                        y3="-1.341628"
                        z3="2.187454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.648283"
                        y3="0.035165"
                        z3="1.236517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.392413"
                        y3="-0.49587"
                        z3="1.851347"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.509115"
                        y3="-1.70721"
                        z3="2.470697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.473733"
                        y3="-0.09429"
                        z3="3.170739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.458705"
                        y3="1.788817"
                        z3="1.265105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.198761"
                        y3="-2.825895"
                        z3="-0.868712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.163167"
                        y3="-1.683648"
                        z3="-2.22656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.424745"
                        y3="4.147361"
                        z3="-0.87741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.549943"
                        y3="2.788916"
                        z3="-1.385873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.244803"
                        y3="3.052868"
                        z3="0.334905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.96637"
                        y3="1.602094"
                        z3="-2.158171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.324899"
                        y3="1.651532"
                        z3="-2.803414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.20873"
                        y3="3.142214"
                        z3="-2.562881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.377857"
                        y3="2.190209"
                        z3="-0.91052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.570434"
                        y3="0.969683"
                        z3="-1.284203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.965732"
                        y3="-1.520282"
                        z3="2.239668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.170465"
                        y3="-0.061881"
                        z3="2.779907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.925762"
                        y3="2.203943"
                        z3="1.429363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.471802"
                        y3="2.165995"
                        z3="0.605902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.593837"
                        y3="-0.307622"
                        z3="0.942075"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.487029"
                        y3="0.552147"
                        z3="2.464692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1673,-1.0186,-.5266;2.6856,-2.1395,-1.7024;-1.4931,.3295,-2.3161;-1.1972,-2.2977,1.3748;-1.1042,-1.2404,-.6719;3.4933,-.1929,1.3;3.2518,.9231,.3449;3.4453,-.4939,-.1919;4.8677,-.3079,1.9162;2.3981,-.648,2.2329;1.9692,1.6722,.3131;2.4179,-1.2923,-.875;1.4429,2.266,-.7599;.1259,-1.774,-1.142;.2024,3.0996,-.6579;2.0282,2.1537,-2.133;-2.8506,.2203,-.3121;-2.7724,-.562,.766;-3.8568,1.2898,-.5186;-3.6914,-.5099,1.928;-4.5713,1.5832,.8023;-4.9316,.3056,1.5593;-1.7689,-.1635,-1.2508;-1.6255,-1.4842,.5953;4.1232,1.5378,.132;4.417,-.6755,-.6362;4.9297,.294,2.8248;5.0897,-1.3416,2.1875;5.6483,.0352,1.2365;1.3924,-.4959,1.8513;2.5091,-1.7072,2.4707;2.4737,-.0943,3.1707;1.4587,1.7888,1.2651;.1988,-2.8259,-.8687;.1632,-1.6836,-2.2266;.4247,4.1474,-.8774;-.5499,2.7889,-1.3859;-.2448,3.0529,.3349;2.9664,1.6021,-2.1582;1.3249,1.6515,-2.8034;2.2087,3.1422,-2.5629;-3.3779,2.1902,-.9105;-4.5704,.9697,-1.2842;-3.9657,-1.5203,2.2397;-3.1705,-.0619,2.7799;-3.9258,2.2039,1.4294;-5.4718,2.166,.6059;-5.5938,-.3076,.9421;-5.487,.5521,2.4647;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.6820967871 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">1.311e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.16726206"
                                 y3="-1.01859296"
                                 z3="-0.52655802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68561909"
                                 y3="-2.13951544"
                                 z3="-1.70239352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49313969"
                                 y3="0.32953618"
                                 z3="-2.31608622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19720339"
                                 y3="-2.29771526"
                                 z3="1.37484019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10416327"
                                 y3="-1.24044121"
                                 z3="-0.6719424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.4933142"
                                 y3="-0.19294245"
                                 z3="1.3000345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.25181776"
                                 y3="0.92310911"
                                 z3="0.34494835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.44527338"
                                 y3="-0.49387351"
                                 z3="-0.19186128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.86768477"
                                 y3="-0.30788873"
                                 z3="1.91618037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.39808581"
                                 y3="-0.64804068"
                                 z3="2.23286241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.96916002"
                                 y3="1.67224656"
                                 z3="0.31305353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41793124"
                                 y3="-1.29231298"
                                 z3="-0.87502415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44292329"
                                 y3="2.26603632"
                                 z3="-0.75987288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12585694"
                                 y3="-1.77399222"
                                 z3="-1.14203151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20241377"
                                 y3="3.09956768"
                                 z3="-0.65794876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02820331"
                                 y3="2.15367358"
                                 z3="-2.13304738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85062288"
                                 y3="0.22033994"
                                 z3="-0.31210321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77243768"
                                 y3="-0.56195398"
                                 z3="0.76596415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.8568145"
                                 y3="1.28978471"
                                 z3="-0.51864761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69144306"
                                 y3="-0.50994414"
                                 z3="1.92798342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.57133332"
                                 y3="1.58318574"
                                 z3="0.80230371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.93159553"
                                 y3="0.30558786"
                                 z3="1.55928037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.76891257"
                                 y3="-0.16349409"
                                 z3="-1.25077496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.62552499"
                                 y3="-1.48423295"
                                 z3="0.59525311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.12321537"
                                 y3="1.53777775"
                                 z3="0.13197392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.41699358"
                                 y3="-0.67545999"
                                 z3="-0.63615751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.92973523"
                                 y3="0.29399738"
                                 z3="2.82483667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.0896817"
                                 y3="-1.34162754"
                                 z3="2.18745377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.64828304"
                                 y3="0.03516478"
                                 z3="1.23651683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.3924128"
                                 y3="-0.49586951"
                                 z3="1.85134683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.50911487"
                                 y3="-1.70720973"
                                 z3="2.47069713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.47373268"
                                 y3="-0.09429025"
                                 z3="3.17073873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45870491"
                                 y3="1.78881719"
                                 z3="1.26510543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19876112"
                                 y3="-2.82589537"
                                 z3="-0.868712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16316738"
                                 y3="-1.68364843"
                                 z3="-2.22656036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42474471"
                                 y3="4.14736123"
                                 z3="-0.87740954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.54994311"
                                 y3="2.78891629"
                                 z3="-1.38587306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.24480301"
                                 y3="3.05286771"
                                 z3="0.33490539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.96636977"
                                 y3="1.6020937"
                                 z3="-2.15817072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.3248988"
                                 y3="1.65153247"
                                 z3="-2.80341383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.20873021"
                                 y3="3.14221415"
                                 z3="-2.56288084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.37785718"
                                 y3="2.1902095"
                                 z3="-0.91051961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.5704341"
                                 y3="0.96968296"
                                 z3="-1.28420344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.96573186"
                                 y3="-1.52028201"
                                 z3="2.23966798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.17046469"
                                 y3="-0.06188128"
                                 z3="2.77990731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.92576216"
                                 y3="2.20394308"
                                 z3="1.4293633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.4718021"
                                 y3="2.16599522"
                                 z3="0.6059025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.59383689"
                                 y3="-0.30762218"
                                 z3="0.94207513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.48702946"
                                 y3="0.55214679"
                                 z3="2.46469184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1673,-1.0186,-.5266;2.6856,-2.1395,-1.7024;-1.4931,.3295,-2.3161;-1.1972,-2.2977,1.3748;-1.1042,-1.2404,-.6719;3.4933,-.1929,1.3;3.2518,.9231,.3449;3.4453,-.4939,-.1919;4.8677,-.3079,1.9162;2.3981,-.648,2.2329;1.9692,1.6722,.3131;2.4179,-1.2923,-.875;1.4429,2.266,-.7599;.1259,-1.774,-1.142;.2024,3.0996,-.6579;2.0282,2.1537,-2.133;-2.8506,.2203,-.3121;-2.7724,-.562,.766;-3.8568,1.2898,-.5186;-3.6914,-.5099,1.928;-4.5713,1.5832,.8023;-4.9316,.3056,1.5593;-1.7689,-.1635,-1.2508;-1.6255,-1.4842,.5953;4.1232,1.5378,.132;4.417,-.6755,-.6362;4.9297,.294,2.8248;5.0897,-1.3416,2.1875;5.6483,.0352,1.2365;1.3924,-.4959,1.8513;2.5091,-1.7072,2.4707;2.4737,-.0943,3.1707;1.4587,1.7888,1.2651;.1988,-2.8259,-.8687;.1632,-1.6836,-2.2266;.4247,4.1474,-.8774;-.5499,2.7889,-1.3859;-.2448,3.0529,.3349;2.9664,1.6021,-2.1582;1.3249,1.6515,-2.8034;2.2087,3.1422,-2.5629;-3.3779,2.1902,-.9105;-4.5704,.9697,-1.2842;-3.9657,-1.5203,2.2397;-3.1705,-.0619,2.7799;-3.9258,2.2039,1.4294;-5.4718,2.166,.6059;-5.5938,-.3076,.9421;-5.487,.5521,2.4647;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.167262"
                        y3="-1.018593"
                        z3="-0.526558"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.685619"
                        y3="-2.139515"
                        z3="-1.702394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.49314"
                        y3="0.329536"
                        z3="-2.316086"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.197203"
                        y3="-2.297715"
                        z3="1.37484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.104163"
                        y3="-1.240441"
                        z3="-0.671942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.493314"
                        y3="-0.192942"
                        z3="1.300034"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.251818"
                        y3="0.923109"
                        z3="0.344948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.445273"
                        y3="-0.493874"
                        z3="-0.191861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.867685"
                        y3="-0.307889"
                        z3="1.91618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.398086"
                        y3="-0.648041"
                        z3="2.232862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.96916"
                        y3="1.672247"
                        z3="0.313054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.417931"
                        y3="-1.292313"
                        z3="-0.875024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.442923"
                        y3="2.266036"
                        z3="-0.759873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.125857"
                        y3="-1.773992"
                        z3="-1.142032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.202414"
                        y3="3.099568"
                        z3="-0.657949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.028203"
                        y3="2.153674"
                        z3="-2.133047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.850623"
                        y3="0.22034"
                        z3="-0.312103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.772438"
                        y3="-0.561954"
                        z3="0.765964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.856815"
                        y3="1.289785"
                        z3="-0.518648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.691443"
                        y3="-0.509944"
                        z3="1.927983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.571333"
                        y3="1.583186"
                        z3="0.802304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.931596"
                        y3="0.305588"
                        z3="1.55928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.768913"
                        y3="-0.163494"
                        z3="-1.250775"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.625525"
                        y3="-1.484233"
                        z3="0.595253"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.123215"
                        y3="1.537778"
                        z3="0.131974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.416994"
                        y3="-0.67546"
                        z3="-0.636158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.929735"
                        y3="0.293997"
                        z3="2.824837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.089682"
                        y3="-1.341628"
                        z3="2.187454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.648283"
                        y3="0.035165"
                        z3="1.236517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.392413"
                        y3="-0.49587"
                        z3="1.851347"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.509115"
                        y3="-1.70721"
                        z3="2.470697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.473733"
                        y3="-0.09429"
                        z3="3.170739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.458705"
                        y3="1.788817"
                        z3="1.265105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.198761"
                        y3="-2.825895"
                        z3="-0.868712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.163167"
                        y3="-1.683648"
                        z3="-2.22656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.424745"
                        y3="4.147361"
                        z3="-0.87741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.549943"
                        y3="2.788916"
                        z3="-1.385873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.244803"
                        y3="3.052868"
                        z3="0.334905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.96637"
                        y3="1.602094"
                        z3="-2.158171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.324899"
                        y3="1.651532"
                        z3="-2.803414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.20873"
                        y3="3.142214"
                        z3="-2.562881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.377857"
                        y3="2.190209"
                        z3="-0.91052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.570434"
                        y3="0.969683"
                        z3="-1.284203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.965732"
                        y3="-1.520282"
                        z3="2.239668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.170465"
                        y3="-0.061881"
                        z3="2.779907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.925762"
                        y3="2.203943"
                        z3="1.429363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.471802"
                        y3="2.165995"
                        z3="0.605902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.593837"
                        y3="-0.307622"
                        z3="0.942075"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.487029"
                        y3="0.552147"
                        z3="2.464692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1673,-1.0186,-.5266;2.6856,-2.1395,-1.7024;-1.4931,.3295,-2.3161;-1.1972,-2.2977,1.3748;-1.1042,-1.2404,-.6719;3.4933,-.1929,1.3;3.2518,.9231,.3449;3.4453,-.4939,-.1919;4.8677,-.3079,1.9162;2.3981,-.648,2.2329;1.9692,1.6722,.3131;2.4179,-1.2923,-.875;1.4429,2.266,-.7599;.1259,-1.774,-1.142;.2024,3.0996,-.6579;2.0282,2.1537,-2.133;-2.8506,.2203,-.3121;-2.7724,-.562,.766;-3.8568,1.2898,-.5186;-3.6914,-.5099,1.928;-4.5713,1.5832,.8023;-4.9316,.3056,1.5593;-1.7689,-.1635,-1.2508;-1.6255,-1.4842,.5953;4.1232,1.5378,.132;4.417,-.6755,-.6362;4.9297,.294,2.8248;5.0897,-1.3416,2.1875;5.6483,.0352,1.2365;1.3924,-.4959,1.8513;2.5091,-1.7072,2.4707;2.4737,-.0943,3.1707;1.4587,1.7888,1.2651;.1988,-2.8259,-.8687;.1632,-1.6836,-2.2266;.4247,4.1474,-.8774;-.5499,2.7889,-1.3859;-.2448,3.0529,.3349;2.9664,1.6021,-2.1582;1.3249,1.6515,-2.8034;2.2087,3.1422,-2.5629;-3.3779,2.1902,-.9105;-4.5704,.9697,-1.2842;-3.9657,-1.5203,2.2397;-3.1705,-.0619,2.7799;-3.9258,2.2039,1.4294;-5.4718,2.166,.6059;-5.5938,-.3076,.9421;-5.487,.5521,2.4647;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.2446</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.2261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86551619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2207.68209679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3302.54761298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5877.33401441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2574.78640143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03741927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91483207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04931588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000021783400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000021783400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000043566799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975778984627</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1456 5.1993 5.2721 5.3657 5.4668 5.6151 5.7184 5.8231 5.9552 6.0512 6.1487 6.2981 6.4291 6.4914 6.5049 6.6684 6.7411 6.7914 7.0128 7.1167 7.1550 7.2421 7.3270 7.3582 7.6609 7.7346 7.7404 7.7896 7.8381 7.9716 8.1878 8.2225 8.3148 8.5737 8.7732 8.9065 9.0165 9.1263 9.4004 9.4739 9.5386 9.6290 9.8019 9.9851 10.0740 10.0946 10.2218 10.3790 10.4659 10.7699 10.8318 10.9438 11.0499 11.1500 11.3276 11.3568 11.6469 11.7490 11.8749 12.0166 12.0365 12.2310 12.4142 12.5181 12.6418 12.7245 12.7965 12.9096 12.9988 13.1817 13.2844 13.3549 13.5008 13.5780 13.6302 13.6516 13.8315 13.9218 13.9786 13.9954 14.0141 14.1579 14.2369 14.3671 14.3952 14.5690 14.6261 14.6508 14.7627 14.8040 14.9030 15.0453 15.1365 15.1927 15.2632 15.3044 15.3912 15.4368 15.5541 15.5796 15.6350 15.7747 15.8773 15.9679 16.0261 16.1577 16.2600 16.3635 16.4816 16.5499 16.6974 16.9072 17.1413 17.1688 17.2992 17.3884 17.5406 17.5983 17.6667 17.7545 17.9178 18.0618 18.2510 18.4705 18.5774 18.7231 18.9016 18.9648 19.3009 19.3831 19.4719 19.5436 19.8813 20.0380 20.2007 20.3781 20.5617 20.7928 20.9196 20.9845 21.0164 21.2168 21.3452 21.4213 21.7616 22.0021 22.0950 22.2941 22.4588 22.6258 22.8493 22.9000 23.0936 23.2915 23.5480 23.6491 23.7406 24.0515 24.1814 24.2005 24.2909 24.6031 24.6610 24.7818 25.0289 25.1737 25.4107 25.4490 25.5832 25.6154 25.9045 26.0567 26.1432 26.2402 26.3749 26.6656 26.9219 27.0774 27.5551 27.5990 27.6509 27.9700 27.9932 28.1702 28.4159 28.5900 28.7891 28.8196 28.8603 29.0072 29.0731 29.2881 29.4438 29.4969 29.6787 29.8184 29.8374 29.9923 30.0340 30.1331 30.2254 30.2978 30.5297 30.5731 30.6871 30.8291 30.9400 31.1773 31.2398 31.3868 31.6694 31.7055 31.8037 31.9390 32.1480 32.3679 32.5349 32.6501 32.7308 32.8237 33.0235 33.0927 33.1751 33.3473 33.4520 33.5424 33.6297 33.7783 33.8608 33.9327 34.0293 34.2445 34.3786 34.5391 34.5735 34.8043 34.8508 34.9099 35.1031 35.4075 35.7766 35.8917 35.9440 36.1075 36.2718 36.4567 36.6446 36.6857 36.9623 37.0006 37.1470 37.3206 37.3964 37.5035 37.6561 37.8760 37.9113 38.1858 38.4430 38.4919 38.6358 38.8337 39.0785 39.1285 39.3263 39.4985 39.6799 39.7029 39.9045 40.1975 40.2472 40.4275 40.6130 40.7618 40.8951 40.9604 41.0247 41.2643 41.3916 41.5168 41.6437 41.7193 41.7853 42.0190 42.2277 42.3833 42.4438 42.5866 42.7599 42.7999 42.8727 43.0826 43.2088 43.2722 43.3412 43.4788 43.6716 43.7942 43.9201 43.9967 44.1065 44.1789 44.3424 44.5174 44.5554 44.7418 44.8367 44.9320 45.0312 45.3839 45.6462 45.8037 45.9975 46.1065 46.2344 46.3940 46.4759 46.6110 46.7118 46.8619 47.0416 47.1171 47.3689 47.4445 47.6045 47.7320 47.8438 47.9712 48.1028 48.3132 48.4019 48.4896 48.8446 48.9523 49.0145 49.1907 49.6482 49.8584 49.9382 50.1225 50.5855 50.7594 50.8334 51.1151 51.2348 51.5394 51.6637 52.0838 52.2691 52.3942 52.7889 52.9543 53.4384 53.4630 53.6631 53.9522 54.2083 54.4902 54.8295 55.3497 55.5686 55.8507 56.0629 56.2917 56.4919 56.9020 57.0096 57.3579 57.4302 57.8016 58.2968 58.5154 58.8071 58.9224 59.1779 59.6024 59.6993 59.9238 59.9923 60.3453 60.8251 60.9524 61.2094 61.4631 61.6838 62.1034 62.3270 62.6058 62.7876 62.9423 63.2479 63.3915 63.5242 63.7278 63.7590 64.0715 64.2514 64.3348 64.9667 65.1564 65.2719 65.7436 65.9645 66.0853 66.2725 66.7180 67.4494 67.7728 68.0374 68.1200 68.2277 68.4005 68.5403 68.7473 69.0890 69.5033 70.3199 70.5374 70.6670 70.9913 71.0767 71.1559 71.4183 71.7566 71.9154 72.1658 72.2142 72.3367 72.6831 72.9403 73.0349 73.1536 73.4057 73.5598 73.7275 74.0545 74.1247 74.5202 74.6211 74.8189 75.1364 75.1741 75.3473 75.5055 75.6484 75.7775 75.8440 76.3923 76.5347 76.8697 76.9728 77.1256 77.2200 77.3304 77.6732 77.8003 77.9878 78.0940 78.2647 78.3023 78.6444 78.7951 78.8937 79.2228 79.2630 79.3682 79.5981 79.7165 79.7816 79.9263 80.0180 80.2304 80.3558 80.4252 80.7267 80.7791 80.9841 81.0911 81.1669 81.2226 81.5935 81.6467 81.7794 81.8646 82.0130 82.2984 82.4669 82.6049 82.7966 82.9675 83.2863 83.4051 83.4902 83.7052 83.8829 83.9042 84.0694 84.2322 84.3091 84.3773 84.4341 84.6111 84.7094 84.8581 85.1609 85.2606 85.3851 85.4469 85.5758 85.7000 85.9187 86.0833 86.1289 86.2663 86.4483 86.5498 86.7380 86.8301 87.0267 87.0794 87.1784 87.2082 87.5021 87.5783 87.7674 87.8244 87.9369 88.2062 88.2674 88.5120 88.6261 88.7076 88.8325 88.9684 88.9971 89.1455 89.3101 89.5339 89.6300 89.7126 89.8136 89.9378 90.0477 90.3359 90.4091 90.5820 90.6369 90.7844 90.8409 90.9637 91.2415 91.2933 91.5353 91.8223 92.1058 92.2008 92.2150 92.3167 92.3831 92.6578 92.8253 92.9578 93.0129 93.2151 93.3532 93.4849 93.5009 93.7748 94.0008 94.1857 94.3537 94.4606 94.4856 94.5313 94.8067 94.9158 94.9362 95.1226 95.1854 95.3522 95.3825 95.4858 95.6484 95.8250 95.9771 96.1079 96.4359 96.4743 96.8346 96.9310 96.9837 97.0810 97.2555 97.3955 97.5637 97.6155 97.9296 98.0769 98.1216 98.4003 98.5275 98.6145 98.7964 98.8924 98.9690 99.1082 99.5372 99.6650 99.9863 100.0202 100.1263 100.1769 100.2955 100.4126 100.5270 100.6744 100.7087 100.7838 100.9954 101.3476 101.5646 101.8205 102.0594 102.2032 102.3070 102.4974 102.5641 102.6765 102.8392 103.0431 103.1721 103.3403 103.4143 103.6951 103.7027 103.7878 103.9804 104.0372 104.1596 104.2752 104.7645 104.8496 104.9267 105.0171 105.2330 105.4389 105.5945 105.7503 106.0987 106.1689 106.3775 106.9867 107.0409 107.1963 107.4218 107.5496 107.7259 107.9358 107.9916 108.4661 108.6112 108.7037 108.9025 108.9620 109.0827 109.3149 109.4613 109.5250 109.8343 110.0375 110.1527 110.3195 110.4611 110.5763 110.7400 110.8618 110.9273 110.9953 111.0976 111.3429 111.5406 111.6429 111.8866 112.0623 112.1012 112.3069 112.4647 112.6642 113.0236 113.1107 113.2559 113.4182 113.4988 113.7192 113.8276 114.0522 114.2852 114.4222 114.4839 114.6902 114.8278 114.9309 115.0236 115.1749 115.2570 115.3539 115.4733 115.7160 115.8269 115.8967 116.2079 116.3267 116.3696 116.5297 116.6099 116.6856 116.8570 116.9799 117.3646 117.4450 117.5392 117.7202 117.7961 117.9057 118.0353 118.1642 118.3552 118.4388 118.5786 118.7008 118.8563 118.9459 119.2159 119.4318 119.5997 119.8944 120.0823 120.2146 120.4923 120.6012 120.7971 120.8553 121.0341 121.3942 121.4369 121.5692 122.1084 122.1927 122.4193 122.4417 122.8895 123.0880 123.1129 123.4049 123.6327 123.8915 123.9893 124.1395 124.2193 124.5233 124.8257 124.9993 125.5010 125.7564 125.8478 126.3248 126.3759 126.5657 126.9106 127.0538 127.2868 127.4957 127.7206 127.7525 128.1864 128.3048 128.5786 128.8109 128.9867 129.2823 129.4059 129.6215 129.6368 129.9274 130.1512 130.3873 130.6445 130.7668 130.9386 131.0891 131.3050 131.6146 131.7677 131.8102 132.0578 132.3298 132.5365 132.7422 133.2496 133.4104 133.8615 134.0801 134.2670 134.3817 134.5584 134.5751 134.8586 135.1030 135.3819 135.7814 135.9597 136.1286 136.3319 136.8337 137.0355 137.5149 137.8052 137.8427 138.0150 138.7231 138.9121 139.0887 139.2549 139.5544 139.6989 139.9721 140.0747 140.4401 140.7682 140.8932 141.3650 141.5960 141.6941 141.9006 142.2453 142.2948 142.4302 142.5846 142.7108 143.2165 143.5605 143.7543 143.8198 143.9422 144.1502 144.3953 144.6081 144.8996 144.9682 145.2755 145.5760 145.6957 145.8538 145.9900 146.0727 146.3415 146.6549 146.7875 146.8655 146.9267 147.1366 147.4875 147.6990 148.0837 148.1913 148.4132 148.5049 148.6386 149.1619 149.3871 149.5476 149.6862 149.7420 150.0690 150.1854 150.5030 150.6079 150.6631 150.8234 150.9446 151.1308 151.2884 151.4440 151.5256 151.7591 151.9585 152.5265 152.6707 152.7976 152.9088 153.0417 153.2731 153.5993 153.7044 154.2022 154.5740 154.7010 154.8646 155.1963 155.4320 155.6486 155.8271 155.9265 156.3839 156.5483 156.9873 157.2329 157.5016 157.6944 157.9357 158.0400 158.1652 158.4656 158.9262 159.2191 159.4143 159.4914 159.7780 159.9708 160.1236 160.4584 160.6111 161.2457 161.4766 161.6327 162.6105 163.4618 165.8165 165.9627 166.3496 166.7232 168.8187 170.7878 171.2942 171.7723 172.7008 173.4726 175.6760 175.8097 175.9187 176.2778 176.5301 179.2227 180.1739 181.4353 181.8374 182.0356 186.9883 187.4834 187.9725 188.3263 188.5627 189.5368 192.1457 192.8712 193.7491 195.3571 196.1017 196.5428 196.6680 198.9720 199.3461 206.5918 207.5376 618.2683 623.1107 625.3207 632.6863 635.8001 638.5216 640.0558 641.3125 641.5895 642.4810 643.3607 643.6655 644.5468 645.2507 646.8363 648.0248 649.8038 651.2040 651.5786 902.2482 1198.4997 1200.2212 1201.1418 1211.4991</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.255531 -0.503767 -0.433938 -0.434500 -0.089819 0.146901 -0.011301 -0.157366 -0.269922 -0.290824 -0.259164 0.444031 -0.033592 0.065359 -0.237712 -0.259383 -0.038212 -0.040321 -0.072836 -0.075527 -0.132053 -0.135051 0.287062 0.313909 0.115921 0.096678 0.093972 0.096516 0.088212 0.079575 0.105564 0.101535 0.126095 0.141852 0.131822 0.110825 0.079206 0.093294 0.093874 0.093242 0.107322 0.096410 0.104922 0.094619 0.102973 0.078677 0.080630 0.078800 0.081023</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2555 8.5038 8.4339 8.4345 7.0898 5.8531 6.0113 6.1574 6.2699 6.2908 6.2592 5.5560 6.0336 5.9346 6.2377 6.2594 6.0382 6.0403 6.0728 6.0755 6.1321 6.1351 5.7129 5.6861 0.8841 0.9033 0.9060 0.9035 0.9118 0.9204 0.8944 0.8985 0.8739 0.8581 0.8682 0.8892 0.9208 0.9067 0.9061 0.9068 0.8927 0.9036 0.8951 0.9054 0.8970 0.9213 0.9194 0.9212 0.9190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.2555 -0.5038 -0.4339 -0.4345 -0.0898 0.1469 -0.0113 -0.1574 -0.2699 -0.2908 -0.2592 0.4440 -0.0336 0.0654 -0.2377 -0.2594 -0.0382 -0.0403 -0.0728 -0.0755 -0.1321 -0.1351 0.2871 0.3139 0.1159 0.0967 0.0940 0.0965 0.0882 0.0796 0.1056 0.1015 0.1261 0.1419 0.1318 0.1108 0.0792 0.0933 0.0939 0.0932 0.1073 0.0964 0.1049 0.0946 0.1030 0.0787 0.0806 0.0788 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1058 1.9941 2.0621 2.0683 3.1425 3.7069 3.7906 3.8915 3.9069 3.9171 3.8307 4.0617 3.6885 3.9019 3.9172 3.9415 3.6838 3.7023 3.9145 3.9146 3.9135 3.9184 4.1650 4.1643 1.0048 1.0281 1.0019 1.0012 1.0053 1.0044 1.0008 1.0000 0.9978 0.9993 1.0074 0.9970 1.0074 1.0056 1.0050 1.0044 0.9998 1.0114 1.0050 1.0141 1.0048 1.0075 1.0095 1.0065 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1058 1.9941 2.0621 2.0683 3.1425 3.7069 3.7906 3.8915 3.9069 3.9171 3.8307 4.0617 3.6885 3.9019 3.9172 3.9415 3.6838 3.7023 3.9145 3.9146 3.9135 3.9184 4.1650 4.1643 1.0048 1.0281 1.0019 1.0012 1.0053 1.0044 1.0008 1.0000 0.9978 0.9993 1.0074 0.9970 1.0074 1.0056 1.0050 1.0044 0.9998 1.0114 1.0050 1.0141 1.0048 1.0075 1.0095 1.0065 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="51">1.1613 0.8828 1.8390 1.9703 1.9856 0.9703 1.1279 1.1127 0.9476 0.8885 0.9368 0.9234 0.9045 0.9404 1.0064 1.0284 1.0147 0.9938 0.9935 0.9847 0.9978 0.9908 0.9936 1.8365 1.0051 0.9589 0.9605 0.9684 0.9713 0.9806 0.9819 1.0020 1.0042 0.9805 0.9839 1.7377 0.9810 0.9528 0.9781 0.9617 0.9278 0.9985 0.9813 0.9274 0.9978 0.9826 0.9259 1.0068 1.0070 1.0068 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027582161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893098354264</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.72657 -4.48305 -1.75648 16.87145 -15.14821 1.72324 9.73657 -8.30257 1.43401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.23906</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
