<?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="-0.25526"
                        y3="0.375204"
                        z3="1.428375"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.248836"
                        y3="-1.627363"
                        z3="1.616855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.618717"
                        y3="-1.537539"
                        z3="-0.229965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.986618"
                        y3="2.008059"
                        z3="2.257063"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.043855"
                        y3="0.134884"
                        z3="1.293151"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.558252"
                        y3="-0.632016"
                        z3="-1.074547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.554893"
                        y3="-0.593777"
                        z3="0.0438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.213397"
                        y3="0.067941"
                        z3="0.234526"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.92269"
                        y3="-1.950901"
                        z3="-1.437363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.765056"
                        y3="0.272392"
                        z3="-2.263964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.775332"
                        y3="0.247575"
                        z3="-0.020555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.222286"
                        y3="-0.513575"
                        z3="1.155972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.00206"
                        y3="-0.201761"
                        z3="-0.299477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.904055"
                        y3="-0.049326"
                        z3="2.131436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.179474"
                        y3="0.724066"
                        z3="-0.332644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.314257"
                        y3="-1.634101"
                        z3="-0.606281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.490296"
                        y3="-0.018541"
                        z3="-0.492897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.901682"
                        y3="1.007981"
                        z3="0.252944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.136791"
                        y3="-0.475427"
                        z3="-1.747303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.099507"
                        y3="1.838089"
                        z3="-0.021686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.132672"
                        y3="0.584315"
                        z3="-2.223258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.968131"
                        y3="1.142116"
                        z3="-1.071454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.286234"
                        y3="-0.607318"
                        z3="0.144921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.968894"
                        y3="1.166347"
                        z3="1.396626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.666012"
                        y3="-1.537434"
                        z3="0.570268"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.192117"
                        y3="1.151096"
                        z3="0.174117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.91754"
                        y3="-1.808871"
                        z3="-1.83975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.85608"
                        y3="-2.64244"
                        z3="-0.600256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.518555"
                        y3="-2.437889"
                        z3="-2.212315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.456939"
                        y3="-0.185913"
                        z3="-2.974213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.172695"
                        y3="1.245322"
                        z3="-1.990338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.821326"
                        y3="0.44397"
                        z3="-2.785544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.648717"
                        y3="1.309629"
                        z3="0.170773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.826334"
                        y3="-1.08998"
                        z3="2.439403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.018113"
                        y3="0.573983"
                        z3="3.015839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.941256"
                        y3="0.417545"
                        z3="0.389583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.900479"
                        y3="1.753968"
                        z3="-0.109086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.662479"
                        y3="0.71036"
                        z3="-1.313419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.049561"
                        y3="-2.032387"
                        z3="0.098309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.763111"
                        y3="-1.722333"
                        z3="-1.599312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.441436"
                        y3="-2.284794"
                        z3="-0.582015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.640717"
                        y3="-1.431109"
                        z3="-1.569228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.381359"
                        y3="-0.673071"
                        z3="-2.511941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.785479"
                        y3="2.827776"
                        z3="-0.36953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.661553"
                        y3="2.008754"
                        z3="0.899961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.783775"
                        y3="0.155847"
                        z3="-2.986545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.586066"
                        y3="1.402248"
                        z3="-2.701772"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.712139"
                        y3="1.843131"
                        z3="-1.452539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.521526"
                        y3="0.32657"
                        z3="-0.596594"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.2553,.3752,1.4284;-1.2488,-1.6274,1.6169;1.6187,-1.5375,-.23;2.9866,2.0081,2.2571;2.0439,.1349,1.2932;-2.5583,-.632,-1.0745;-3.5549,-.5938,.0438;-2.2134,.0679,.2345;-1.9227,-1.9509,-1.4374;-2.7651,.2724,-2.264;-4.7753,.2476,-.0206;-1.2223,-.5136,1.156;-6.0021,-.2018,-.2995;.9041,-.0493,2.1314;-7.1795,.7241,-.3326;-6.3143,-1.6341,-.6063;3.4903,-.0185,-.4929;3.9017,1.008,.2529;4.1368,-.4754,-1.7473;5.0995,1.8381,-.0217;5.1327,.5843,-2.2233;5.9681,1.1421,-1.0715;2.2862,-.6073,.1449;2.9689,1.1663,1.3966;-3.666,-1.5374,.5703;-2.1921,1.1511,.1741;-.9175,-1.8089,-1.8397;-1.8561,-2.6424,-.6003;-2.5186,-2.4379,-2.2123;-3.4569,-.1859,-2.9742;-3.1727,1.2453,-1.9903;-1.8213,.444,-2.7855;-4.6487,1.3096,.1708;.8263,-1.09,2.4394;1.0181,.574,3.0158;-7.9413,.4175,.3896;-6.9005,1.754,-.1091;-7.6625,.7104,-1.3134;-7.0496,-2.0324,.0983;-6.7631,-1.7223,-1.5993;-5.4414,-2.2848,-.582;4.6407,-1.4311,-1.5692;3.3814,-.6731,-2.5119;4.7855,2.8278,-.3695;5.6616,2.0088,.9;5.7838,.1558,-2.9865;4.5861,1.4022,-2.7018;6.7121,1.8431,-1.4525;6.5215,.3266,-.5966;</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">2071.4630798729 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">1.462e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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="-0.25525952"
                                 y3="0.37520359"
                                 z3="1.42837483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.24883579"
                                 y3="-1.62736275"
                                 z3="1.6168547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.61871672"
                                 y3="-1.53753923"
                                 z3="-0.22996454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.98661841"
                                 y3="2.00805904"
                                 z3="2.25706308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04385533"
                                 y3="0.13488388"
                                 z3="1.29315055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.55825208"
                                 y3="-0.63201616"
                                 z3="-1.07454745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.55489296"
                                 y3="-0.59377703"
                                 z3="0.04380023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21339716"
                                 y3="0.06794068"
                                 z3="0.23452619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92269014"
                                 y3="-1.9509006"
                                 z3="-1.43736263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.76505581"
                                 y3="0.27239227"
                                 z3="-2.26396445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.77533164"
                                 y3="0.24757527"
                                 z3="-0.02055545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22228567"
                                 y3="-0.51357513"
                                 z3="1.15597225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.00206021"
                                 y3="-0.20176077"
                                 z3="-0.29947703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90405455"
                                 y3="-0.04932627"
                                 z3="2.13143552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.17947365"
                                 y3="0.72406591"
                                 z3="-0.33264366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.3142571"
                                 y3="-1.6341008"
                                 z3="-0.60628144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49029555"
                                 y3="-0.01854135"
                                 z3="-0.49289689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.90168155"
                                 y3="1.00798103"
                                 z3="0.25294404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.13679147"
                                 y3="-0.47542707"
                                 z3="-1.74730257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.0995068"
                                 y3="1.83808902"
                                 z3="-0.0216865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.13267197"
                                 y3="0.58431528"
                                 z3="-2.22325812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.96813091"
                                 y3="1.1421156"
                                 z3="-1.07145394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.28623374"
                                 y3="-0.607318"
                                 z3="0.14492113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.96889417"
                                 y3="1.16634688"
                                 z3="1.39662648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.66601187"
                                 y3="-1.53743369"
                                 z3="0.57026824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19211737"
                                 y3="1.15109606"
                                 z3="0.17411688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.91753989"
                                 y3="-1.8088715"
                                 z3="-1.83974987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.85607991"
                                 y3="-2.64244039"
                                 z3="-0.60025605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.5185553"
                                 y3="-2.43788946"
                                 z3="-2.21231497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45693949"
                                 y3="-0.18591252"
                                 z3="-2.97421292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.17269535"
                                 y3="1.24532179"
                                 z3="-1.99033767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.82132606"
                                 y3="0.44397009"
                                 z3="-2.78554403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.64871677"
                                 y3="1.30962918"
                                 z3="0.1707732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82633388"
                                 y3="-1.08998013"
                                 z3="2.43940281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.01811326"
                                 y3="0.57398318"
                                 z3="3.01583898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.94125584"
                                 y3="0.41754493"
                                 z3="0.38958296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.90047947"
                                 y3="1.7539675"
                                 z3="-0.10908574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.66247946"
                                 y3="0.71036018"
                                 z3="-1.31341943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.04956127"
                                 y3="-2.03238694"
                                 z3="0.09830917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.76311051"
                                 y3="-1.72233337"
                                 z3="-1.5993119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.44143606"
                                 y3="-2.28479392"
                                 z3="-0.58201499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.6407171"
                                 y3="-1.43110894"
                                 z3="-1.56922773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.38135942"
                                 y3="-0.67307118"
                                 z3="-2.51194144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.78547875"
                                 y3="2.82777639"
                                 z3="-0.36952988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.66155326"
                                 y3="2.00875429"
                                 z3="0.89996112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.78377549"
                                 y3="0.15584747"
                                 z3="-2.986545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.58606626"
                                 y3="1.40224819"
                                 z3="-2.70177212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.71213901"
                                 y3="1.84313066"
                                 z3="-1.45253904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.52152617"
                                 y3="0.32656977"
                                 z3="-0.59659368">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:-.2553,.3752,1.4284;-1.2488,-1.6274,1.6169;1.6187,-1.5375,-.23;2.9866,2.0081,2.2571;2.0439,.1349,1.2932;-2.5583,-.632,-1.0745;-3.5549,-.5938,.0438;-2.2134,.0679,.2345;-1.9227,-1.9509,-1.4374;-2.7651,.2724,-2.264;-4.7753,.2476,-.0206;-1.2223,-.5136,1.156;-6.0021,-.2018,-.2995;.9041,-.0493,2.1314;-7.1795,.7241,-.3326;-6.3143,-1.6341,-.6063;3.4903,-.0185,-.4929;3.9017,1.008,.2529;4.1368,-.4754,-1.7473;5.0995,1.8381,-.0217;5.1327,.5843,-2.2233;5.9681,1.1421,-1.0715;2.2862,-.6073,.1449;2.9689,1.1663,1.3966;-3.666,-1.5374,.5703;-2.1921,1.1511,.1741;-.9175,-1.8089,-1.8397;-1.8561,-2.6424,-.6003;-2.5186,-2.4379,-2.2123;-3.4569,-.1859,-2.9742;-3.1727,1.2453,-1.9903;-1.8213,.444,-2.7855;-4.6487,1.3096,.1708;.8263,-1.09,2.4394;1.0181,.574,3.0158;-7.9413,.4175,.3896;-6.9005,1.754,-.1091;-7.6625,.7104,-1.3134;-7.0496,-2.0324,.0983;-6.7631,-1.7223,-1.5993;-5.4414,-2.2848,-.582;4.6407,-1.4311,-1.5692;3.3814,-.6731,-2.5119;4.7855,2.8278,-.3695;5.6616,2.0088,.9;5.7838,.1558,-2.9865;4.5861,1.4022,-2.7018;6.7121,1.8431,-1.4525;6.5215,.3266,-.5966;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.25526"
                        y3="0.375204"
                        z3="1.428375"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.248836"
                        y3="-1.627363"
                        z3="1.616855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.618717"
                        y3="-1.537539"
                        z3="-0.229965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.986618"
                        y3="2.008059"
                        z3="2.257063"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.043855"
                        y3="0.134884"
                        z3="1.293151"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.558252"
                        y3="-0.632016"
                        z3="-1.074547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.554893"
                        y3="-0.593777"
                        z3="0.0438"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.213397"
                        y3="0.067941"
                        z3="0.234526"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.92269"
                        y3="-1.950901"
                        z3="-1.437363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.765056"
                        y3="0.272392"
                        z3="-2.263964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.775332"
                        y3="0.247575"
                        z3="-0.020555"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.222286"
                        y3="-0.513575"
                        z3="1.155972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.00206"
                        y3="-0.201761"
                        z3="-0.299477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.904055"
                        y3="-0.049326"
                        z3="2.131436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.179474"
                        y3="0.724066"
                        z3="-0.332644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.314257"
                        y3="-1.634101"
                        z3="-0.606281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.490296"
                        y3="-0.018541"
                        z3="-0.492897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.901682"
                        y3="1.007981"
                        z3="0.252944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.136791"
                        y3="-0.475427"
                        z3="-1.747303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.099507"
                        y3="1.838089"
                        z3="-0.021686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.132672"
                        y3="0.584315"
                        z3="-2.223258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.968131"
                        y3="1.142116"
                        z3="-1.071454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.286234"
                        y3="-0.607318"
                        z3="0.144921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.968894"
                        y3="1.166347"
                        z3="1.396626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.666012"
                        y3="-1.537434"
                        z3="0.570268"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.192117"
                        y3="1.151096"
                        z3="0.174117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.91754"
                        y3="-1.808871"
                        z3="-1.83975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.85608"
                        y3="-2.64244"
                        z3="-0.600256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.518555"
                        y3="-2.437889"
                        z3="-2.212315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.456939"
                        y3="-0.185913"
                        z3="-2.974213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.172695"
                        y3="1.245322"
                        z3="-1.990338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.821326"
                        y3="0.44397"
                        z3="-2.785544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.648717"
                        y3="1.309629"
                        z3="0.170773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.826334"
                        y3="-1.08998"
                        z3="2.439403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.018113"
                        y3="0.573983"
                        z3="3.015839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.941256"
                        y3="0.417545"
                        z3="0.389583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.900479"
                        y3="1.753968"
                        z3="-0.109086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.662479"
                        y3="0.71036"
                        z3="-1.313419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.049561"
                        y3="-2.032387"
                        z3="0.098309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.763111"
                        y3="-1.722333"
                        z3="-1.599312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.441436"
                        y3="-2.284794"
                        z3="-0.582015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.640717"
                        y3="-1.431109"
                        z3="-1.569228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.381359"
                        y3="-0.673071"
                        z3="-2.511941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.785479"
                        y3="2.827776"
                        z3="-0.36953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.661553"
                        y3="2.008754"
                        z3="0.899961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.783775"
                        y3="0.155847"
                        z3="-2.986545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.586066"
                        y3="1.402248"
                        z3="-2.701772"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.712139"
                        y3="1.843131"
                        z3="-1.452539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.521526"
                        y3="0.32657"
                        z3="-0.596594"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.2553,.3752,1.4284;-1.2488,-1.6274,1.6169;1.6187,-1.5375,-.23;2.9866,2.0081,2.2571;2.0439,.1349,1.2932;-2.5583,-.632,-1.0745;-3.5549,-.5938,.0438;-2.2134,.0679,.2345;-1.9227,-1.9509,-1.4374;-2.7651,.2724,-2.264;-4.7753,.2476,-.0206;-1.2223,-.5136,1.156;-6.0021,-.2018,-.2995;.9041,-.0493,2.1314;-7.1795,.7241,-.3326;-6.3143,-1.6341,-.6063;3.4903,-.0185,-.4929;3.9017,1.008,.2529;4.1368,-.4754,-1.7473;5.0995,1.8381,-.0217;5.1327,.5843,-2.2233;5.9681,1.1421,-1.0715;2.2862,-.6073,.1449;2.9689,1.1663,1.3966;-3.666,-1.5374,.5703;-2.1921,1.1511,.1741;-.9175,-1.8089,-1.8397;-1.8561,-2.6424,-.6003;-2.5186,-2.4379,-2.2123;-3.4569,-.1859,-2.9742;-3.1727,1.2453,-1.9903;-1.8213,.444,-2.7855;-4.6487,1.3096,.1708;.8263,-1.09,2.4394;1.0181,.574,3.0158;-7.9413,.4175,.3896;-6.9005,1.754,-.1091;-7.6625,.7104,-1.3134;-7.0496,-2.0324,.0983;-6.7631,-1.7223,-1.5993;-5.4414,-2.2848,-.582;4.6407,-1.4311,-1.5692;3.3814,-.6731,-2.5119;4.7855,2.8278,-.3695;5.6616,2.0088,.9;5.7838,.1558,-2.9865;4.5861,1.4022,-2.7018;6.7121,1.8431,-1.4525;6.5215,.3266,-.5966;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.2508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.1460</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87884322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2071.46307987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3166.34192310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5605.31157823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2438.96965513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03084461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92097879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04213556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999718166357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999718166357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999436332714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970977615794</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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5.1093 5.2604 5.3175 5.3486 5.4607 5.5643 5.6659 5.8413 5.9078 5.9302 6.1431 6.2302 6.4079 6.4434 6.4742 6.5369 6.6243 6.7372 6.7915 6.8401 7.0026 7.1414 7.2807 7.4205 7.4667 7.5286 7.5902 7.7051 7.8441 7.9287 8.0358 8.0680 8.2271 8.4654 8.5496 8.6118 8.7902 8.9778 9.0523 9.1965 9.3963 9.4386 9.5792 9.6452 9.8992 9.9986 10.0661 10.1624 10.4662 10.5886 10.6824 10.7476 10.8899 11.0735 11.1370 11.2454 11.2964 11.3968 11.4823 11.7893 11.9782 12.0343 12.1980 12.3614 12.4464 12.6003 12.6535 12.7156 12.8695 12.9476 13.0866 13.1835 13.4117 13.4221 13.4819 13.5295 13.5707 13.6820 13.6918 13.8218 13.9339 14.0868 14.1031 14.2313 14.2409 14.3436 14.4793 14.4998 14.6509 14.6800 14.8474 14.9149 14.9307 15.0156 15.1216 15.2207 15.3044 15.3868 15.4643 15.4982 15.5278 15.5737 15.7263 15.8025 15.8419 15.9852 16.0842 16.1778 16.2085 16.3657 16.4577 16.5141 16.8362 16.8862 17.0151 17.0566 17.2310 17.2784 17.5180 17.5688 17.7131 17.8605 17.8914 17.9904 18.2273 18.3455 18.5163 18.7573 18.9605 19.0078 19.1506 19.3668 19.5142 19.6968 19.8499 19.9766 20.2077 20.3207 20.4704 20.6247 20.8434 20.8822 21.0089 21.2640 21.3626 21.4081 21.8032 21.9894 22.0710 22.1917 22.3941 22.6387 22.7985 22.9576 23.1460 23.4150 23.5216 23.6227 23.7215 23.8073 23.8921 24.0466 24.2639 24.3422 24.4959 24.6320 24.9661 25.0670 25.1762 25.3675 25.4903 25.6247 25.6808 25.8173 26.0442 26.0978 26.5082 26.7327 26.7775 26.9669 27.1577 27.3166 27.5001 27.6818 28.0469 28.2291 28.3523 28.4806 28.5928 28.7242 28.7835 28.8773 28.9996 29.0793 29.2892 29.3930 29.4678 29.6544 29.8011 29.9200 29.9717 30.0496 30.1794 30.3799 30.4789 30.6628 30.7357 30.8172 30.9579 31.0639 31.3621 31.4074 31.4930 31.6267 31.6724 31.9404 32.1225 32.2092 32.3083 32.3631 32.7951 32.9489 33.0169 33.0460 33.1852 33.3177 33.4599 33.5719 33.7119 33.7556 33.8789 34.0324 34.1066 34.2055 34.3576 34.4425 34.5039 34.7950 34.8876 35.4006 35.4761 35.6783 35.7874 35.8382 36.0662 36.1030 36.4544 36.4671 36.5736 36.7744 36.8947 36.9470 36.9633 37.1978 37.2784 37.3614 37.6737 37.7615 37.8867 37.9772 38.3189 38.5293 38.6772 38.7460 38.8265 39.0706 39.3861 39.4272 39.5192 39.7166 39.8654 39.9909 40.1811 40.3851 40.5377 40.6440 40.7221 40.9563 41.2670 41.3419 41.4792 41.6323 41.7950 41.8536 42.0004 42.1183 42.1821 42.3497 42.4397 42.5919 42.6653 42.7336 42.8497 42.9951 43.0137 43.2658 43.3104 43.4389 43.5036 43.6559 43.7564 43.8438 43.9624 44.1448 44.2768 44.4837 44.6921 44.7384 44.8397 44.9734 45.1445 45.2791 45.5392 45.7893 45.8215 46.0295 46.3402 46.4087 46.4479 46.5411 46.6365 46.8068 46.9702 47.0999 47.1549 47.3622 47.5486 47.5864 47.8201 47.8833 47.9762 47.9996 48.2018 48.5665 48.6884 48.9322 49.0154 49.5007 49.6247 49.7474 49.9846 50.1193 50.3053 50.6895 50.7552 51.1553 51.4470 51.7094 52.0193 52.1084 52.2712 52.4043 52.8151 53.0165 53.4819 53.6268 53.6949 53.8636 54.3551 54.8858 55.0992 55.3081 56.1053 56.3046 56.6385 56.7964 56.8636 57.0793 57.3420 57.5267 57.8258 58.0174 58.3798 58.5483 58.8829 59.0855 59.8046 59.9665 60.2787 60.5071 60.5897 60.6397 60.8066 61.0309 61.3220 61.4568 61.9030 62.1216 62.2703 62.5786 62.8129 62.9682 63.0446 63.1600 63.2267 63.2641 63.6783 64.0884 64.4114 65.0264 65.4155 65.8843 66.0544 66.2618 66.4629 66.9277 67.1676 67.4876 67.7270 67.9025 68.1548 68.2745 68.5831 68.9075 69.1958 69.4332 69.7373 70.2885 70.3988 70.4999 70.7115 70.8330 71.0775 71.3878 71.5452 71.7415 71.8280 71.9479 72.4156 72.6113 72.6865 72.7427 73.0745 73.2384 73.4606 73.5029 73.6629 74.2128 74.5717 74.7393 74.8691 74.9721 75.2294 75.3195 75.4357 75.4857 75.6698 75.7982 75.9485 76.1338 76.5044 76.7342 77.0019 77.2502 77.3948 77.5588 77.8604 77.9882 78.0489 78.2934 78.3918 78.6239 78.8453 78.8761 79.0935 79.1838 79.3267 79.4266 79.4829 79.5889 79.7595 80.0371 80.1309 80.3959 80.6598 80.7358 80.8529 80.9780 81.0136 81.0925 81.3454 81.5019 81.6336 81.7404 81.8725 82.0179 82.1802 82.2975 82.4304 82.5303 82.8556 82.9282 83.1866 83.3130 83.5236 83.7036 83.7965 83.8606 84.0466 84.2050 84.2727 84.5222 84.6311 84.7669 84.9155 85.0329 85.0832 85.2066 85.2230 85.4604 85.5958 85.6728 85.7689 85.9221 86.1315 86.1702 86.2825 86.4391 86.5630 86.6909 86.8265 86.9748 87.1524 87.3815 87.5184 87.6371 87.7984 87.8573 87.9809 88.1449 88.2312 88.5188 88.6031 88.8194 88.8834 88.9936 89.2085 89.3032 89.3876 89.5075 89.6884 89.8360 90.0301 90.1093 90.3706 90.4661 90.5793 90.6686 90.8065 90.9445 91.1405 91.3806 91.4100 91.5584 91.7049 91.9230 92.0114 92.1814 92.2502 92.3874 92.6977 92.7588 92.9915 93.1274 93.2803 93.4698 93.5211 93.6522 93.7761 93.8798 94.0086 94.0839 94.2090 94.5060 94.5436 94.6510 94.8211 94.9391 95.0750 95.1052 95.2100 95.2654 95.3466 95.4931 95.6812 95.9340 96.1822 96.3161 96.4496 96.7773 96.8303 96.9380 97.1005 97.1617 97.4517 97.4872 97.6819 97.8224 97.9908 98.1162 98.2288 98.3794 98.5160 98.7619 98.9126 98.9758 99.0585 99.3159 99.5829 99.6319 99.7527 99.9000 100.0469 100.2692 100.4116 100.5631 100.7597 100.7918 101.0876 101.2139 101.2808 101.6110 101.7582 101.8721 101.9919 102.2354 102.4095 102.6011 102.6907 102.9595 103.1339 103.2635 103.3971 103.6568 103.7149 103.7936 103.9613 104.0517 104.2339 104.3030 104.5530 104.6270 105.0515 105.1841 105.3462 105.5602 105.7328 105.8567 105.9440 106.3318 106.4167 106.5737 106.7876 106.9424 107.1894 107.4080 107.5094 107.5593 107.9153 108.0517 108.4491 108.6562 108.8097 108.9279 109.0103 109.1266 109.3538 109.5450 109.5744 109.6711 109.8941 109.9455 110.2240 110.3791 110.4959 110.5610 110.6388 110.8118 111.0025 111.0651 111.2355 111.3459 111.6056 111.8067 111.9005 111.9986 112.1888 112.4444 112.6239 112.7679 113.0742 113.1033 113.3016 113.5029 113.6809 113.7833 113.9505 114.0772 114.1921 114.2260 114.5006 114.5540 114.7962 114.8829 114.9921 115.1334 115.1919 115.2876 115.3188 115.6578 115.7924 115.8721 116.0234 116.1610 116.4001 116.4776 116.5680 116.7968 116.8992 117.0476 117.1453 117.2444 117.3637 117.3838 117.6708 117.7322 117.9269 118.1956 118.2821 118.5660 118.7376 118.8711 118.9880 119.1646 119.3606 119.4228 119.6941 119.9668 120.1514 120.2380 120.3486 120.4646 121.0487 121.2337 121.3725 121.5476 121.6153 122.2633 122.3499 122.4469 122.6379 122.8009 123.0061 123.3313 123.4600 123.8039 123.9773 124.0812 124.3500 124.6843 124.7395 125.2645 125.4278 125.5557 125.8496 126.2033 126.2703 126.3816 126.4611 126.8031 126.9121 126.9936 127.4264 127.5855 128.1463 128.2471 128.6161 128.8696 128.9818 129.2087 129.3211 129.4537 129.6372 129.7079 129.8475 130.1533 130.2482 130.3688 130.4630 131.0117 131.2362 131.3572 131.6144 131.7340 131.8502 132.1126 132.3398 132.6800 133.3562 133.6234 133.8297 133.8843 134.1598 134.2950 134.3477 134.4296 134.6948 135.0075 135.2568 135.5364 135.7716 136.0147 136.1837 136.2406 136.9040 137.6756 137.8292 138.3026 138.4616 138.8341 139.0635 139.1498 139.3449 139.6589 139.8235 139.9056 140.1913 140.2443 140.5078 140.6802 141.0237 141.3583 141.7070 141.8324 142.2309 142.3159 142.3972 142.8758 143.0308 143.0766 143.4067 143.5286 143.6221 143.9490 144.2254 144.4490 144.6717 144.8633 144.8968 145.3144 145.4027 145.5792 145.6591 145.7115 145.8675 146.2509 146.3268 146.4842 146.7141 146.9168 147.0255 147.5675 147.7165 147.9508 148.0848 148.1724 148.6405 148.7101 148.9765 149.0603 149.3188 149.4859 149.5994 149.8318 150.0317 150.1650 150.3697 150.5497 150.7559 150.9091 151.0397 151.1871 151.3569 151.4372 151.6634 151.9795 152.2343 152.3922 152.6445 152.9502 153.0799 153.2493 153.6301 153.9004 153.9613 154.3999 154.4990 154.6760 154.7403 155.1639 155.6870 155.8876 156.3368 156.4543 156.6444 156.7645 156.9347 157.7088 157.7350 157.8699 157.9646 158.0742 158.1911 158.6644 159.3741 159.5372 159.7691 159.8196 159.8933 159.9916 160.2081 160.4939 161.1343 161.3980 161.7778 162.0049 163.0748 163.9208 166.2466 166.4945 167.0010 168.5968 171.1010 171.3622 171.5015 172.3254 173.9388 175.8239 175.9851 176.1289 177.0461 178.0214 179.2742 180.3337 181.8091 182.4099 183.1529 184.3640 186.5735 187.5702 187.9989 188.6274 188.9292 192.5491 192.7372 194.9371 195.9145 196.2025 196.9092 197.0609 198.1417 199.3888 204.4086 206.7630 618.1227 622.2011 628.0663 630.9182 635.7727 638.6047 639.8199 640.8156 641.0688 642.3519 642.6082 643.2130 643.7966 644.9188 646.9630 647.9918 650.0832 650.6802 651.0539 903.2953 1199.0681 1199.7981 1201.0146 1210.2885</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">-0.282549 -0.452361 -0.413435 -0.409676 -0.093250 0.155345 -0.011612 -0.124515 -0.298163 -0.266591 -0.260522 0.393217 -0.033666 0.080607 -0.227412 -0.250609 -0.060787 -0.079983 -0.071145 -0.075437 -0.136281 -0.134480 0.315449 0.323308 0.097985 0.092294 0.093413 0.097492 0.097891 0.096260 0.090546 0.098847 0.119826 0.141622 0.124071 0.093941 0.088414 0.093057 0.097850 0.095732 0.087790 0.100491 0.094278 0.101178 0.093413 0.080906 0.078308 0.080702 0.078240</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">8.2825 8.4524 8.4134 8.4097 7.0933 5.8447 6.0116 6.1245 6.2982 6.2666 6.2605 5.6068 6.0337 5.9194 6.2274 6.2506 6.0608 6.0800 6.0711 6.0754 6.1363 6.1345 5.6846 5.6767 0.9020 0.9077 0.9066 0.9025 0.9021 0.9037 0.9095 0.9012 0.8802 0.8584 0.8759 0.9061 0.9116 0.9069 0.9022 0.9043 0.9122 0.8995 0.9057 0.8988 0.9066 0.9191 0.9217 0.9193 0.9218</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">-0.2825 -0.4524 -0.4134 -0.4097 -0.0933 0.1553 -0.0116 -0.1245 -0.2982 -0.2666 -0.2605 0.3932 -0.0337 0.0806 -0.2274 -0.2506 -0.0608 -0.0800 -0.0711 -0.0754 -0.1363 -0.1345 0.3154 0.3233 0.0980 0.0923 0.0934 0.0975 0.0979 0.0963 0.0905 0.0988 0.1198 0.1416 0.1241 0.0939 0.0884 0.0931 0.0978 0.0957 0.0878 0.1005 0.0943 0.1012 0.0934 0.0809 0.0783 0.0807 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1097 2.0581 2.1001 2.1094 3.0935 3.6651 3.7965 3.8826 3.8931 3.9045 3.8691 4.1940 3.7064 3.8572 3.9275 3.9420 3.6667 3.6948 3.9197 3.9201 3.9148 3.9126 4.2130 4.2249 1.0250 1.0368 1.0085 1.0168 1.0026 1.0027 1.0025 1.0029 1.0076 1.0156 1.0159 0.9956 1.0079 0.9964 0.9983 0.9974 1.0087 1.0052 1.0150 1.0055 1.0156 1.0094 1.0065 1.0096 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1097 2.0581 2.1001 2.1094 3.0935 3.6651 3.7965 3.8826 3.8931 3.9045 3.8691 4.1940 3.7064 3.8572 3.9275 3.9420 3.6667 3.6948 3.9197 3.9201 3.9148 3.9126 4.2130 4.2249 1.0250 1.0368 1.0085 1.0168 1.0026 1.0027 1.0025 1.0029 1.0076 1.0156 1.0159 0.9956 1.0079 0.9964 0.9983 0.9974 1.0087 1.0052 1.0150 1.0055 1.0156 1.0094 1.0065 1.0096 1.0067</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">1.1562 0.8868 1.9315 2.0171 2.0355 0.9428 1.1220 1.1095 0.8989 0.8754 0.9282 0.9334 0.9556 0.9497 0.9984 1.0325 1.0117 0.9974 0.9883 0.9904 0.9957 0.9862 0.9908 1.8471 0.9980 0.9670 0.9632 0.9802 0.9748 0.9814 0.9998 0.9820 0.9846 0.9819 1.0043 1.7395 0.9780 0.9541 0.9739 0.9708 0.9297 0.9831 0.9994 0.9294 0.9840 1.0005 0.9249 1.0071 1.0066 1.0074 1.0066</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">-0.023208235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902051458247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.70335 21.71875 1.01540 -1.02880 1.87325 0.84445 -19.36185 17.73883 -1.62302</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
