<?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="1.175726"
                        y3="-1.060136"
                        z3="-0.529713"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.723809"
                        y3="-2.129871"
                        z3="-1.715387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.444848"
                        y3="0.226131"
                        z3="-2.366619"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.198416"
                        y3="-2.29713"
                        z3="1.3991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.088019"
                        y3="-1.303935"
                        z3="-0.678645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.493039"
                        y3="-0.188782"
                        z3="1.281453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.174827"
                        y3="0.94052"
                        z3="0.364939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.431098"
                        y3="-0.447389"
                        z3="-0.21837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.882824"
                        y3="-0.245754"
                        z3="1.870518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.443559"
                        y3="-0.737461"
                        z3="2.216784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.857827"
                        y3="1.62869"
                        z3="0.37388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.430715"
                        y3="-1.288965"
                        z3="-0.890332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.287961"
                        y3="2.225361"
                        z3="-0.675262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.146889"
                        y3="-1.850446"
                        z3="-1.120845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.011808"
                        y3="2.998668"
                        z3="-0.535873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.859305"
                        y3="2.175344"
                        z3="-2.057881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.783215"
                        y3="0.223611"
                        z3="-0.347635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.726898"
                        y3="-0.535837"
                        z3="0.748445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.746022"
                        y3="1.329525"
                        z3="-0.569772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.639072"
                        y3="-0.425482"
                        z3="1.912162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.432338"
                        y3="1.67994"
                        z3="0.751982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.8464"
                        y3="0.432003"
                        z3="1.530199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.724796"
                        y3="-0.224167"
                        z3="-1.28381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.609487"
                        y3="-1.496485"
                        z3="0.597326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.011772"
                        y3="1.603352"
                        z3="0.158165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.401025"
                        y3="-0.567496"
                        z3="-0.686582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.931747"
                        y3="0.342858"
                        z3="2.788672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.161145"
                        y3="-1.271506"
                        z3="2.119086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.632491"
                        y3="0.147519"
                        z3="1.183268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.422313"
                        y3="-0.614012"
                        z3="1.867624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.60893"
                        y3="-1.800501"
                        z3="2.399802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.518353"
                        y3="-0.226907"
                        z3="3.178728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.358682"
                        y3="1.697535"
                        z3="1.336568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.227292"
                        y3="-2.888621"
                        z3="-0.801135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.189899"
                        y3="-1.807088"
                        z3="-2.207952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.732059"
                        y3="2.674693"
                        z3="-1.266769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.422863"
                        y3="2.902711"
                        z3="0.459116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.181933"
                        y3="4.061898"
                        z3="-0.726554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.819812"
                        y3="1.665736"
                        z3="-2.107827"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.170906"
                        y3="1.660349"
                        z3="-2.733527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.991417"
                        y3="3.181552"
                        z3="-2.463346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.231834"
                        y3="2.200075"
                        z3="-0.984281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.480901"
                        y3="1.024495"
                        z3="-1.321196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.952432"
                        y3="-1.41825"
                        z3="2.242829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.09876"
                        y3="0.017517"
                        z3="2.754638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.74957"
                        y3="2.276032"
                        z3="1.3638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.30395"
                        y3="2.304849"
                        z3="0.555069"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.53161"
                        y3="-0.164096"
                        z3="0.921042"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.392798"
                        y3="0.71449"
                        z3="2.430665"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:1.1757,-1.0601,-.5297;2.7238,-2.1299,-1.7154;-1.4448,.2261,-2.3666;-1.1984,-2.2971,1.3991;-1.088,-1.3039,-.6786;3.493,-.1888,1.2815;3.1748,.9405,.3649;3.4311,-.4474,-.2184;4.8828,-.2458,1.8705;2.4436,-.7375,2.2168;1.8578,1.6287,.3739;2.4307,-1.289,-.8903;1.288,2.2254,-.6753;.1469,-1.8504,-1.1208;.0118,2.9987,-.5359;1.8593,2.1753,-2.0579;-2.7832,.2236,-.3476;-2.7269,-.5358,.7484;-3.746,1.3295,-.5698;-3.6391,-.4255,1.9122;-4.4323,1.6799,.752;-4.8464,.432,1.5302;-1.7248,-.2242,-1.2838;-1.6095,-1.4965,.5973;4.0118,1.6034,.1582;4.401,-.5675,-.6866;4.9317,.3429,2.7887;5.1611,-1.2715,2.1191;5.6325,.1475,1.1833;1.4223,-.614,1.8676;2.6089,-1.8005,2.3998;2.5184,-.2269,3.1787;1.3587,1.6975,1.3366;.2273,-2.8886,-.8011;.1899,-1.8071,-2.208;-.7321,2.6747,-1.2668;-.4229,2.9027,.4591;.1819,4.0619,-.7266;2.8198,1.6657,-2.1078;1.1709,1.6603,-2.7335;1.9914,3.1816,-2.4633;-3.2318,2.2001,-.9843;-4.4809,1.0245,-1.3212;-3.9524,-1.4183,2.2428;-3.0988,.0175,2.7546;-3.7496,2.276,1.3638;-5.304,2.3048,.5551;-5.5316,-.1641,.921;-5.3928,.7145,2.4307;</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">2219.2801795153 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">1.274e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="1.17572637"
                                 y3="-1.06013571"
                                 z3="-0.52971251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.72380872"
                                 y3="-2.12987055"
                                 z3="-1.71538726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44484779"
                                 y3="0.2261308"
                                 z3="-2.36661858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19841563"
                                 y3="-2.29712975"
                                 z3="1.39910042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08801892"
                                 y3="-1.30393525"
                                 z3="-0.67864539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.49303942"
                                 y3="-0.18878156"
                                 z3="1.28145288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.17482682"
                                 y3="0.94051973"
                                 z3="0.36493921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.43109757"
                                 y3="-0.44738871"
                                 z3="-0.21837049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.88282444"
                                 y3="-0.24575422"
                                 z3="1.87051824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.44355853"
                                 y3="-0.73746122"
                                 z3="2.21678446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85782723"
                                 y3="1.62869015"
                                 z3="0.37388008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.43071547"
                                 y3="-1.28896547"
                                 z3="-0.89033213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28796122"
                                 y3="2.22536144"
                                 z3="-0.67526188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14688878"
                                 y3="-1.85044573"
                                 z3="-1.1208446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01180796"
                                 y3="2.99866832"
                                 z3="-0.5358729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85930478"
                                 y3="2.17534355"
                                 z3="-2.05788063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78321515"
                                 y3="0.22361079"
                                 z3="-0.34763465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.726898"
                                 y3="-0.53583696"
                                 z3="0.74844522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.74602244"
                                 y3="1.3295251"
                                 z3="-0.56977223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63907197"
                                 y3="-0.42548203"
                                 z3="1.91216168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.4323377"
                                 y3="1.67993959"
                                 z3="0.75198168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.84640007"
                                 y3="0.43200333"
                                 z3="1.53019948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.72479582"
                                 y3="-0.22416738"
                                 z3="-1.28380986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.60948682"
                                 y3="-1.49648499"
                                 z3="0.59732642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.01177207"
                                 y3="1.60335239"
                                 z3="0.15816469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.4010247"
                                 y3="-0.56749595"
                                 z3="-0.6865821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.93174745"
                                 y3="0.34285765"
                                 z3="2.7886719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.16114483"
                                 y3="-1.27150606"
                                 z3="2.1190863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.63249127"
                                 y3="0.14751948"
                                 z3="1.18326767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.42231266"
                                 y3="-0.61401213"
                                 z3="1.86762373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.60892999"
                                 y3="-1.80050092"
                                 z3="2.39980178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.51835316"
                                 y3="-0.22690721"
                                 z3="3.17872846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35868237"
                                 y3="1.69753526"
                                 z3="1.33656768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22729225"
                                 y3="-2.8886208"
                                 z3="-0.80113548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18989926"
                                 y3="-1.80708804"
                                 z3="-2.20795233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.73205932"
                                 y3="2.67469304"
                                 z3="-1.26676853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.4228632"
                                 y3="2.90271103"
                                 z3="0.45911583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.18193327"
                                 y3="4.06189779"
                                 z3="-0.7265545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.81981212"
                                 y3="1.66573645"
                                 z3="-2.10782668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17090616"
                                 y3="1.66034944"
                                 z3="-2.73352655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99141736"
                                 y3="3.18155182"
                                 z3="-2.46334629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23183446"
                                 y3="2.20007538"
                                 z3="-0.98428123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.48090129"
                                 y3="1.02449498"
                                 z3="-1.32119558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.95243156"
                                 y3="-1.41824971"
                                 z3="2.24282859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.09876001"
                                 y3="0.01751681"
                                 z3="2.75463806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.74956988"
                                 y3="2.27603207"
                                 z3="1.36379969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.30395017"
                                 y3="2.304849"
                                 z3="0.55506876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.53161031"
                                 y3="-0.16409574"
                                 z3="0.92104188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.39279843"
                                 y3="0.71449008"
                                 z3="2.43066463">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:1.1757,-1.0601,-.5297;2.7238,-2.1299,-1.7154;-1.4448,.2261,-2.3666;-1.1984,-2.2971,1.3991;-1.088,-1.3039,-.6786;3.493,-.1888,1.2815;3.1748,.9405,.3649;3.4311,-.4474,-.2184;4.8828,-.2458,1.8705;2.4436,-.7375,2.2168;1.8578,1.6287,.3739;2.4307,-1.289,-.8903;1.288,2.2254,-.6753;.1469,-1.8504,-1.1208;.0118,2.9987,-.5359;1.8593,2.1753,-2.0579;-2.7832,.2236,-.3476;-2.7269,-.5358,.7484;-3.746,1.3295,-.5698;-3.6391,-.4255,1.9122;-4.4323,1.6799,.752;-4.8464,.432,1.5302;-1.7248,-.2242,-1.2838;-1.6095,-1.4965,.5973;4.0118,1.6034,.1582;4.401,-.5675,-.6866;4.9317,.3429,2.7887;5.1611,-1.2715,2.1191;5.6325,.1475,1.1833;1.4223,-.614,1.8676;2.6089,-1.8005,2.3998;2.5184,-.2269,3.1787;1.3587,1.6975,1.3366;.2273,-2.8886,-.8011;.1899,-1.8071,-2.208;-.7321,2.6747,-1.2668;-.4229,2.9027,.4591;.1819,4.0619,-.7266;2.8198,1.6657,-2.1078;1.1709,1.6603,-2.7335;1.9914,3.1816,-2.4633;-3.2318,2.2001,-.9843;-4.4809,1.0245,-1.3212;-3.9524,-1.4182,2.2428;-3.0988,.0175,2.7546;-3.7496,2.276,1.3638;-5.304,2.3048,.5551;-5.5316,-.1641,.921;-5.3928,.7145,2.4307;</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="1.175726"
                        y3="-1.060136"
                        z3="-0.529713"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.723809"
                        y3="-2.129871"
                        z3="-1.715387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.444848"
                        y3="0.226131"
                        z3="-2.366619"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.198416"
                        y3="-2.29713"
                        z3="1.3991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.088019"
                        y3="-1.303935"
                        z3="-0.678645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.493039"
                        y3="-0.188782"
                        z3="1.281453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.174827"
                        y3="0.94052"
                        z3="0.364939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.431098"
                        y3="-0.447389"
                        z3="-0.21837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.882824"
                        y3="-0.245754"
                        z3="1.870518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.443559"
                        y3="-0.737461"
                        z3="2.216784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.857827"
                        y3="1.62869"
                        z3="0.37388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.430715"
                        y3="-1.288965"
                        z3="-0.890332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.287961"
                        y3="2.225361"
                        z3="-0.675262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.146889"
                        y3="-1.850446"
                        z3="-1.120845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.011808"
                        y3="2.998668"
                        z3="-0.535873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.859305"
                        y3="2.175344"
                        z3="-2.057881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.783215"
                        y3="0.223611"
                        z3="-0.347635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.726898"
                        y3="-0.535837"
                        z3="0.748445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.746022"
                        y3="1.329525"
                        z3="-0.569772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.639072"
                        y3="-0.425482"
                        z3="1.912162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.432338"
                        y3="1.67994"
                        z3="0.751982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.8464"
                        y3="0.432003"
                        z3="1.530199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.724796"
                        y3="-0.224167"
                        z3="-1.28381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.609487"
                        y3="-1.496485"
                        z3="0.597326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.011772"
                        y3="1.603352"
                        z3="0.158165"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.401025"
                        y3="-0.567496"
                        z3="-0.686582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.931747"
                        y3="0.342858"
                        z3="2.788672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.161145"
                        y3="-1.271506"
                        z3="2.119086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.632491"
                        y3="0.147519"
                        z3="1.183268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.422313"
                        y3="-0.614012"
                        z3="1.867624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.60893"
                        y3="-1.800501"
                        z3="2.399802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.518353"
                        y3="-0.226907"
                        z3="3.178728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.358682"
                        y3="1.697535"
                        z3="1.336568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.227292"
                        y3="-2.888621"
                        z3="-0.801135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.189899"
                        y3="-1.807088"
                        z3="-2.207952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.732059"
                        y3="2.674693"
                        z3="-1.266769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.422863"
                        y3="2.902711"
                        z3="0.459116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.181933"
                        y3="4.061898"
                        z3="-0.726554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.819812"
                        y3="1.665736"
                        z3="-2.107827"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.170906"
                        y3="1.660349"
                        z3="-2.733527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.991417"
                        y3="3.181552"
                        z3="-2.463346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.231834"
                        y3="2.200075"
                        z3="-0.984281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.480901"
                        y3="1.024495"
                        z3="-1.321196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.952432"
                        y3="-1.41825"
                        z3="2.242829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.09876"
                        y3="0.017517"
                        z3="2.754638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.74957"
                        y3="2.276032"
                        z3="1.3638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.30395"
                        y3="2.304849"
                        z3="0.555069"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.53161"
                        y3="-0.164096"
                        z3="0.921042"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.392798"
                        y3="0.71449"
                        z3="2.430665"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:1.1757,-1.0601,-.5297;2.7238,-2.1299,-1.7154;-1.4448,.2261,-2.3666;-1.1984,-2.2971,1.3991;-1.088,-1.3039,-.6786;3.493,-.1888,1.2815;3.1748,.9405,.3649;3.4311,-.4474,-.2184;4.8828,-.2458,1.8705;2.4436,-.7375,2.2168;1.8578,1.6287,.3739;2.4307,-1.289,-.8903;1.288,2.2254,-.6753;.1469,-1.8504,-1.1208;.0118,2.9987,-.5359;1.8593,2.1753,-2.0579;-2.7832,.2236,-.3476;-2.7269,-.5358,.7484;-3.746,1.3295,-.5698;-3.6391,-.4255,1.9122;-4.4323,1.6799,.752;-4.8464,.432,1.5302;-1.7248,-.2242,-1.2838;-1.6095,-1.4965,.5973;4.0118,1.6034,.1582;4.401,-.5675,-.6866;4.9317,.3429,2.7887;5.1611,-1.2715,2.1191;5.6325,.1475,1.1833;1.4223,-.614,1.8676;2.6089,-1.8005,2.3998;2.5184,-.2269,3.1787;1.3587,1.6975,1.3366;.2273,-2.8886,-.8011;.1899,-1.8071,-2.208;-.7321,2.6747,-1.2668;-.4229,2.9027,.4591;.1819,4.0619,-.7266;2.8198,1.6657,-2.1078;1.1709,1.6603,-2.7335;1.9914,3.1816,-2.4633;-3.2318,2.2001,-.9843;-4.4809,1.0245,-1.3212;-3.9524,-1.4183,2.2428;-3.0988,.0175,2.7546;-3.7496,2.276,1.3638;-5.304,2.3048,.5551;-5.5316,-.1641,.921;-5.3928,.7145,2.4307;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.4750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.0517</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">-1094.86534988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2219.28017952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3314.14552939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5900.45213032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2586.30660092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03740873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91812061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05277073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441500</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000090027601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000090027601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000180055203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976677372803</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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5.1515 5.1998 5.2791 5.3816 5.4661 5.6120 5.7286 5.8317 5.9835 6.0988 6.1407 6.3205 6.4662 6.5099 6.5325 6.6754 6.7328 6.8182 7.0128 7.1466 7.1851 7.2702 7.3230 7.3828 7.6789 7.7480 7.7822 7.8017 7.8639 7.9770 8.2108 8.2683 8.3473 8.7207 8.8678 8.9304 9.0239 9.1396 9.3771 9.5425 9.5544 9.6629 9.7976 10.0315 10.1330 10.1548 10.2045 10.4107 10.5040 10.7778 10.8479 11.0056 11.0865 11.2005 11.3194 11.3710 11.5993 11.8117 11.9519 12.0790 12.1168 12.2692 12.3795 12.5097 12.6385 12.7068 12.8331 12.8872 13.0119 13.1578 13.3356 13.3428 13.5604 13.5893 13.6496 13.6756 13.9380 13.9706 14.0199 14.0578 14.0970 14.1634 14.3336 14.3686 14.5154 14.5826 14.6501 14.6695 14.7525 14.8735 14.9558 15.1310 15.2063 15.2562 15.3066 15.3622 15.3814 15.4499 15.5421 15.5977 15.6951 15.8258 15.9138 16.0447 16.1113 16.1504 16.2839 16.4445 16.5554 16.6203 16.7830 16.9393 17.1734 17.2442 17.3137 17.3858 17.4907 17.6065 17.7727 17.8296 18.1395 18.2397 18.2803 18.4772 18.6052 18.7654 18.9118 19.0393 19.3321 19.3985 19.4607 19.8012 19.9475 20.0835 20.2594 20.4146 20.5207 20.8683 20.9024 20.9760 21.1492 21.3810 21.4475 21.6037 21.8116 22.0472 22.2899 22.3781 22.4864 22.5749 22.8080 22.9569 23.1514 23.3538 23.5662 23.7617 23.8170 24.1107 24.1834 24.2290 24.4158 24.6491 24.7546 24.8684 24.9553 25.2448 25.4364 25.5149 25.6803 25.7533 25.9854 26.0711 26.2374 26.3470 26.4306 26.6804 26.9318 27.1597 27.6098 27.6233 27.7533 28.0088 28.0301 28.2430 28.4427 28.6208 28.8120 28.8567 28.9185 29.0292 29.1052 29.3576 29.4816 29.5080 29.7234 29.7930 29.9394 30.0288 30.0849 30.1817 30.2602 30.4793 30.5621 30.6207 30.7633 30.8670 31.0274 31.1627 31.3468 31.5284 31.6285 31.7420 31.9406 32.0574 32.1050 32.4645 32.6038 32.7231 32.7844 32.9096 33.0875 33.2127 33.2965 33.3708 33.4699 33.5534 33.6625 33.8108 33.8347 33.9277 34.2212 34.2467 34.3939 34.5224 34.6361 34.7852 34.8809 34.9650 35.3803 35.4988 35.7986 35.9230 35.9766 36.1324 36.3507 36.4843 36.7145 36.7428 36.8981 37.0532 37.1706 37.2987 37.4607 37.4961 37.7886 37.8837 38.0750 38.3481 38.4449 38.5928 38.6386 38.9494 39.1050 39.1648 39.2829 39.5081 39.7364 39.8191 39.9776 40.1729 40.4793 40.4859 40.5965 40.8236 40.9411 41.0537 41.0802 41.3015 41.4193 41.5502 41.6724 41.7676 41.9051 42.0641 42.3535 42.4257 42.5405 42.5996 42.7841 42.8914 42.9814 43.0708 43.2479 43.3146 43.4878 43.5780 43.6660 43.8546 43.9064 44.0250 44.1071 44.2693 44.5355 44.6028 44.6608 44.7728 44.8957 44.9896 45.1194 45.4380 45.6021 45.9490 46.0453 46.1187 46.2880 46.3637 46.5381 46.6317 46.7599 46.9071 47.0639 47.1949 47.4957 47.5994 47.6808 47.8072 47.9450 48.0742 48.1731 48.3000 48.5000 48.6885 48.8331 48.9859 49.0997 49.2895 49.7264 49.8150 50.0738 50.3349 50.6103 50.8992 50.9325 51.1316 51.4596 51.6384 51.8251 52.2904 52.3067 52.5097 52.7518 53.1084 53.4307 53.6751 53.7853 54.1231 54.4810 54.5493 54.9330 55.3997 55.6367 55.9039 56.1276 56.4274 56.5494 56.9800 57.0809 57.3760 57.5255 57.8576 58.3261 58.6859 58.8215 59.0442 59.4342 59.6402 59.7445 60.1287 60.1724 60.3714 60.8044 61.0223 61.3949 61.5724 61.7938 62.1832 62.4332 62.5890 62.8126 62.9652 63.3091 63.4318 63.5668 63.7503 63.8302 64.1254 64.2912 64.3838 65.0233 65.1446 65.2702 65.7462 65.9559 66.1317 66.2808 66.7406 67.4085 67.8480 68.0351 68.1769 68.2192 68.5072 68.6117 68.7209 69.0509 69.5086 70.3854 70.5662 70.6863 70.9824 71.0895 71.2147 71.5026 71.7631 71.9139 72.1667 72.2402 72.4178 72.7513 72.9433 73.1725 73.2947 73.4587 73.6209 73.8222 74.0612 74.1537 74.5945 74.7514 74.8673 75.1151 75.2149 75.3447 75.5029 75.6945 75.8441 75.9064 76.5263 76.6264 76.8821 77.0158 77.1424 77.2943 77.3973 77.6691 77.8158 78.0315 78.1269 78.2350 78.3892 78.6696 78.8178 78.9393 79.1729 79.2544 79.3172 79.7066 79.7522 79.8287 79.9181 80.0096 80.2597 80.4029 80.4679 80.7531 80.8945 81.1039 81.1164 81.2808 81.3034 81.6036 81.6294 81.8278 81.9125 82.0171 82.3532 82.4786 82.6237 82.8313 83.0066 83.3110 83.4626 83.5661 83.7249 83.9284 84.0144 84.1595 84.2700 84.3130 84.4280 84.4727 84.7395 84.7778 84.9934 85.2065 85.3306 85.5153 85.5361 85.6125 85.7593 85.9689 86.0644 86.1717 86.3220 86.4937 86.6209 86.7094 86.9004 87.0576 87.0962 87.2107 87.3027 87.5038 87.6710 87.8297 87.9938 88.0045 88.2026 88.3490 88.5404 88.6357 88.7111 88.8676 88.9710 89.0401 89.2121 89.3049 89.5092 89.6529 89.7387 89.8434 90.0111 90.1540 90.3854 90.5130 90.6156 90.6501 90.7903 90.8552 91.0282 91.2149 91.3643 91.6264 91.8897 92.1257 92.2166 92.2779 92.3850 92.4656 92.7956 92.8601 93.0133 93.1264 93.1817 93.3824 93.4753 93.5941 93.8614 93.9623 94.2016 94.3456 94.4993 94.5313 94.6292 94.8339 94.9722 95.0831 95.1769 95.2901 95.4026 95.4770 95.5937 95.8251 95.9173 96.0729 96.1731 96.4624 96.5289 96.8969 96.9646 97.0667 97.2019 97.2426 97.4313 97.6057 97.7205 98.0296 98.0756 98.1391 98.4895 98.5427 98.6394 98.8401 98.9989 99.0784 99.2988 99.5548 99.6379 99.9926 100.0086 100.1598 100.2268 100.4252 100.4870 100.6078 100.7308 100.7837 100.8484 101.0280 101.4762 101.5447 101.8398 102.0127 102.2352 102.3394 102.4277 102.4958 102.7685 102.9124 103.0788 103.2302 103.3567 103.4505 103.7011 103.7779 103.8607 104.0011 104.1464 104.2594 104.3154 104.7771 104.8789 105.0129 105.0513 105.2773 105.4108 105.6237 105.7885 106.1322 106.2217 106.4205 106.9852 107.1100 107.2702 107.4071 107.5671 107.7964 107.9695 107.9959 108.4597 108.6168 108.7959 108.9628 109.0632 109.1589 109.3790 109.4478 109.5836 109.9036 110.1008 110.1846 110.4041 110.5330 110.6171 110.7040 110.7926 110.9724 111.0315 111.0723 111.4134 111.5901 111.6894 111.9367 112.0436 112.1931 112.4081 112.4834 112.7341 113.0537 113.1796 113.3356 113.4037 113.4961 113.8297 113.8686 114.1379 114.2824 114.4708 114.5344 114.7096 114.8760 114.9545 115.1099 115.1513 115.2845 115.3845 115.4864 115.7769 115.8709 116.0233 116.3076 116.3998 116.4936 116.5463 116.6612 116.6875 116.8947 116.9595 117.2744 117.4941 117.5710 117.8055 117.9042 118.0235 118.1059 118.2537 118.3973 118.4491 118.5589 118.7112 118.9908 119.0539 119.3433 119.4965 119.5947 119.8982 120.0454 120.2903 120.5512 120.6386 120.8327 120.8651 121.1128 121.4330 121.4431 121.6034 122.1717 122.2625 122.4500 122.5135 122.9364 123.0779 123.1664 123.4959 123.6027 123.9344 124.1002 124.2077 124.3630 124.6279 124.8397 125.0263 125.6739 125.7812 125.8951 126.2934 126.4096 126.6856 126.9260 127.0867 127.3461 127.5714 127.7345 127.7931 128.2547 128.3312 128.6152 128.8226 129.0005 129.2252 129.3884 129.5895 129.6956 129.9737 130.2213 130.4730 130.6625 130.7823 131.0552 131.1633 131.3463 131.6475 131.7745 131.8620 132.1005 132.3430 132.5605 132.7847 133.2888 133.5125 133.8680 134.1366 134.2155 134.4619 134.5547 134.6863 134.8787 135.2131 135.5522 135.8382 135.9723 136.1964 136.3561 136.8803 137.0833 137.5172 137.8041 137.8178 138.0504 138.7426 138.9474 139.1194 139.2919 139.5550 139.8020 139.9983 140.1069 140.5169 140.8025 140.9371 141.4054 141.6114 141.7363 141.8998 142.2326 142.2966 142.4304 142.5762 142.7170 143.1721 143.6350 143.7795 143.8890 143.9219 144.2159 144.4022 144.6091 144.8830 145.0050 145.2709 145.5848 145.7377 145.8356 146.0002 146.0961 146.4089 146.6129 146.7530 146.8463 146.9458 147.2211 147.4942 147.6796 148.1141 148.3077 148.3869 148.4893 148.6655 149.2010 149.4463 149.5944 149.7247 149.8089 150.1177 150.1859 150.5286 150.6626 150.7032 150.8275 150.9715 151.2649 151.3416 151.4293 151.5910 151.6938 152.0099 152.5162 152.7202 152.8001 152.9665 153.0257 153.2710 153.6025 153.6722 154.1817 154.5842 154.7088 154.9494 155.1881 155.3864 155.6504 155.7330 155.9775 156.3773 156.5626 157.0252 157.2838 157.5419 157.7417 157.9612 158.0889 158.3474 158.6545 158.9616 159.2165 159.4364 159.4999 159.8088 160.0595 160.1916 160.5524 160.6301 161.2349 161.4956 161.6467 162.6375 163.5112 165.7211 165.9989 166.5222 166.7045 169.0376 170.6768 171.2824 171.8703 172.8088 173.6062 175.7042 175.7654 176.0152 176.3819 176.6149 179.3590 180.2240 181.3159 181.8395 182.0430 186.9951 187.5013 187.9759 188.2488 188.5967 189.5623 192.1168 193.0135 193.7728 195.3957 196.0844 196.5784 196.6901 198.9336 199.3564 206.7228 207.6151 618.4961 623.3654 625.2981 632.7334 635.9063 638.5526 640.0569 641.3403 641.7231 642.5066 643.4807 643.6553 644.5097 645.3200 646.8781 647.9778 649.7861 651.1585 651.6672 902.1046 1198.4430 1200.2037 1201.3000 1211.7664</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">-0.253943 -0.503464 -0.431231 -0.433776 -0.088727 0.145013 -0.014408 -0.155894 -0.270451 -0.287793 -0.259425 0.441839 -0.028742 0.067798 -0.237631 -0.260918 -0.041231 -0.035763 -0.079825 -0.075897 -0.128527 -0.135271 0.278480 0.312195 0.116152 0.096914 0.094329 0.096085 0.088026 0.077464 0.106089 0.100957 0.125991 0.142477 0.130895 0.074863 0.094107 0.113034 0.094735 0.093071 0.107420 0.100967 0.106808 0.094802 0.102900 0.078323 0.080892 0.078710 0.081580</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">8.2539 8.5035 8.4312 8.4338 7.0887 5.8550 6.0144 6.1559 6.2705 6.2878 6.2594 5.5582 6.0287 5.9322 6.2376 6.2609 6.0412 6.0358 6.0798 6.0759 6.1285 6.1353 5.7215 5.6878 0.8838 0.9031 0.9057 0.9039 0.9120 0.9225 0.8939 0.8990 0.8740 0.8575 0.8691 0.9251 0.9059 0.8870 0.9053 0.9069 0.8926 0.8990 0.8932 0.9052 0.8971 0.9217 0.9191 0.9213 0.9184</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">-0.2539 -0.5035 -0.4312 -0.4338 -0.0887 0.1450 -0.0144 -0.1559 -0.2705 -0.2878 -0.2594 0.4418 -0.0287 0.0678 -0.2376 -0.2609 -0.0412 -0.0358 -0.0798 -0.0759 -0.1285 -0.1353 0.2785 0.3122 0.1162 0.0969 0.0943 0.0961 0.0880 0.0775 0.1061 0.1010 0.1260 0.1425 0.1309 0.0749 0.0941 0.1130 0.0947 0.0931 0.1074 0.1010 0.1068 0.0948 0.1029 0.0783 0.0809 0.0787 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1062 1.9945 2.0641 2.0684 3.1401 3.7114 3.7932 3.8885 3.9081 3.9167 3.8300 4.0663 3.6857 3.9024 3.9171 3.9420 3.6638 3.6993 3.9139 3.9151 3.9078 3.9168 4.1658 4.1685 1.0049 1.0278 1.0016 1.0013 1.0053 1.0055 1.0007 1.0003 0.9978 0.9990 1.0082 1.0082 1.0049 0.9973 1.0046 1.0052 0.9999 1.0082 1.0057 1.0136 1.0054 1.0087 1.0096 1.0068 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1062 1.9945 2.0641 2.0684 3.1401 3.7114 3.7932 3.8885 3.9081 3.9167 3.8300 4.0663 3.6857 3.9024 3.9171 3.9420 3.6638 3.6993 3.9139 3.9151 3.9078 3.9168 4.1658 4.1685 1.0049 1.0278 1.0016 1.0013 1.0053 1.0055 1.0007 1.0003 0.9978 0.9990 1.0082 1.0082 1.0049 0.9973 1.0046 1.0052 0.9999 1.0082 1.0057 1.0136 1.0054 1.0087 1.0096 1.0068 1.0096</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">1.1610 0.8833 1.8422 1.9755 1.9851 0.9711 1.1283 1.1133 0.9495 0.8849 0.9374 0.9246 0.9060 0.9408 1.0064 1.0282 1.0153 0.9940 0.9933 0.9846 0.9971 0.9913 0.9933 1.8351 1.0062 0.9595 0.9603 0.9676 0.9716 0.9805 1.0006 0.9811 1.0042 0.9805 0.9841 1.7321 0.9807 0.9455 0.9801 0.9632 0.9266 1.0002 0.9804 0.9267 0.9962 0.9838 0.9254 1.0070 1.0072 1.0070 1.0070</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">-0.028261640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893611516496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.45078 -4.20350 -1.75273 17.26024 -15.47741 1.78283 9.97080 -8.51657 1.45423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
