<?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="-0.169798"
                        y3="0.615133"
                        z3="0.022811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.792776"
                        y3="2.108835"
                        z3="-0.313172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.473479"
                        y3="0.445264"
                        z3="-2.160916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.318529"
                        y3="1.180018"
                        z3="2.320039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.085599"
                        y3="1.056977"
                        z3="0.028573"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.470508"
                        y3="-0.204434"
                        z3="1.07729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.783126"
                        y3="-0.113362"
                        z3="-0.385153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.341095"
                        y3="-0.196167"
                        z3="0.057111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.730831"
                        y3="0.999871"
                        z3="1.946351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.694776"
                        y3="-1.513552"
                        z3="1.791842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.368535"
                        y3="-1.242014"
                        z3="-1.146768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.452229"
                        y3="0.966631"
                        z3="-0.099945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.612544"
                        y3="-1.279495"
                        z3="-1.632923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.804121"
                        y3="1.650666"
                        z3="-0.114752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.099302"
                        y3="-2.453156"
                        z3="-2.427089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.614108"
                        y3="-0.179888"
                        z3="-1.450031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.026683"
                        y3="-0.111381"
                        z3="-0.38854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.981791"
                        y3="0.106973"
                        z3="0.926755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.12213"
                        y3="-0.813126"
                        z3="-1.100053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.027007"
                        y3="-0.30156"
                        z3="1.895731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.008813"
                        y3="-1.536687"
                        z3="-0.084952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.303426"
                        y3="-0.668989"
                        z3="1.137488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.807009"
                        y3="0.465133"
                        z3="-1.002936"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.728427"
                        y3="0.832194"
                        z3="1.241323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.094168"
                        y3="0.876016"
                        z3="-0.706198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.850763"
                        y3="-1.154621"
                        z3="-0.076182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.679744"
                        y3="1.94144"
                        z3="1.403749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.732333"
                        y3="0.92711"
                        z3="2.374586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.022962"
                        y3="1.047202"
                        z3="2.776239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.741533"
                        y3="-1.608987"
                        z3="2.086931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.443624"
                        y3="-2.376977"
                        z3="1.177023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.090107"
                        y3="-1.564388"
                        z3="2.698846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.722595"
                        y3="-2.097417"
                        z3="-1.322318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.66976"
                        y3="2.410898"
                        z3="0.653596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.732029"
                        y3="2.119678"
                        z3="-1.09535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.428434"
                        y3="-2.141781"
                        z3="-3.421986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.330479"
                        y3="-3.215522"
                        z3="-2.550409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.965155"
                        y3="-2.918526"
                        z3="-1.949142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.834896"
                        y3="0.308828"
                        z3="-2.403093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.561594"
                        y3="-0.584669"
                        z3="-1.086513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.292017"
                        y3="0.587327"
                        z3="-0.748036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.714644"
                        y3="-1.513612"
                        z3="-1.832534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.703402"
                        y3="-0.082773"
                        z3="-1.671749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.214339"
                        y3="0.499431"
                        z3="2.614136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.664323"
                        y3="-1.153537"
                        z3="2.479438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.510513"
                        y3="-2.455585"
                        z3="0.235745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.940698"
                        y3="-1.83676"
                        z3="-0.565016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.806676"
                        y3="0.24745"
                        z3="0.817568"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.990192"
                        y3="-1.186609"
                        z3="1.807842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.1698,.6151,.0228;-1.7928,2.1088,-.3132;2.4735,.4453,-2.1609;2.3185,1.18,2.32;2.0856,1.057,.0286;-3.4705,-.2044,1.0773;-3.7831,-.1134,-.3852;-2.3411,-.1962,.0571;-3.7308,.9999,1.9464;-3.6948,-1.5136,1.7918;-4.3685,-1.242,-1.1468;-1.4522,.9666,-.0999;-5.6125,-1.2795,-1.6329;.8041,1.6507,-.1148;-6.0993,-2.4532,-2.4271;-6.6141,-.1799,-1.45;4.0267,-.1114,-.3885;3.9818,.107,.9268;5.1221,-.8131,-1.1001;5.027,-.3016,1.8957;6.0088,-1.5367,-.085;6.3034,-.669,1.1375;2.807,.4651,-1.0029;2.7284,.8322,1.2413;-4.0942,.876,-.7062;-1.8508,-1.1546,-.0762;-3.6797,1.9414,1.4037;-4.7323,.9271,2.3746;-3.023,1.0472,2.7762;-4.7415,-1.609,2.0869;-3.4436,-2.377,1.177;-3.0901,-1.5644,2.6988;-3.7226,-2.0974,-1.3223;.6698,2.4109,.6536;.732,2.1197,-1.0954;-6.4284,-2.1418,-3.422;-5.3305,-3.2155,-2.5504;-6.9652,-2.9185,-1.9491;-6.8349,.3088,-2.4031;-7.5616,-.5847,-1.0865;-6.292,.5873,-.748;4.7146,-1.5136,-1.8325;5.7034,-.0828,-1.6717;5.2143,.4994,2.6141;4.6643,-1.1535,2.4794;5.5105,-2.4556,.2357;6.9407,-1.8368,-.565;6.8067,.2475,.8176;6.9902,-1.1866,1.8078;</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">2025.9083048859 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">1.537e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="-0.1697984"
                                 y3="0.61513301"
                                 z3="0.02281101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.79277552"
                                 y3="2.10883496"
                                 z3="-0.31317245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4734791"
                                 y3="0.44526381"
                                 z3="-2.16091633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.31852924"
                                 y3="1.18001827"
                                 z3="2.32003864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.08559914"
                                 y3="1.05697719"
                                 z3="0.0285733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.47050777"
                                 y3="-0.20443352"
                                 z3="1.07729022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.78312551"
                                 y3="-0.11336153"
                                 z3="-0.38515293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3410946"
                                 y3="-0.19616698"
                                 z3="0.05711147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.73083107"
                                 y3="0.99987138"
                                 z3="1.94635059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.69477578"
                                 y3="-1.51355233"
                                 z3="1.79184186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36853484"
                                 y3="-1.24201364"
                                 z3="-1.14676847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45222899"
                                 y3="0.96663062"
                                 z3="-0.09994461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.6125443"
                                 y3="-1.27949545"
                                 z3="-1.63292346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8041214"
                                 y3="1.65066568"
                                 z3="-0.11475242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.09930205"
                                 y3="-2.45315607"
                                 z3="-2.42708858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.61410788"
                                 y3="-0.17988795"
                                 z3="-1.45003095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.02668288"
                                 y3="-0.11138134"
                                 z3="-0.38854003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.98179115"
                                 y3="0.10697331"
                                 z3="0.92675523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.1221296"
                                 y3="-0.81312574"
                                 z3="-1.10005281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.02700663"
                                 y3="-0.30156002"
                                 z3="1.8957315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.00881276"
                                 y3="-1.53668738"
                                 z3="-0.0849517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.30342649"
                                 y3="-0.66898871"
                                 z3="1.13748783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80700876"
                                 y3="0.46513325"
                                 z3="-1.0029361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.72842663"
                                 y3="0.83219368"
                                 z3="1.24132266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.09416798"
                                 y3="0.87601613"
                                 z3="-0.70619802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.85076262"
                                 y3="-1.15462148"
                                 z3="-0.07618234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.67974443"
                                 y3="1.94143953"
                                 z3="1.4037495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.73233316"
                                 y3="0.92711014"
                                 z3="2.37458642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02296177"
                                 y3="1.04720219"
                                 z3="2.77623863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.74153347"
                                 y3="-1.60898681"
                                 z3="2.08693096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.44362359"
                                 y3="-2.37697723"
                                 z3="1.17702335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.09010729"
                                 y3="-1.56438819"
                                 z3="2.69884603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72259468"
                                 y3="-2.09741749"
                                 z3="-1.32231785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66975999"
                                 y3="2.41089765"
                                 z3="0.65359604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.73202898"
                                 y3="2.11967824"
                                 z3="-1.09535004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.42843413"
                                 y3="-2.14178117"
                                 z3="-3.42198587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.33047865"
                                 y3="-3.2155223"
                                 z3="-2.55040877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.96515491"
                                 y3="-2.91852633"
                                 z3="-1.94914187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.83489585"
                                 y3="0.30882821"
                                 z3="-2.40309327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.56159442"
                                 y3="-0.58466926"
                                 z3="-1.08651319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.29201738"
                                 y3="0.5873271"
                                 z3="-0.7480359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.7146437"
                                 y3="-1.5136122"
                                 z3="-1.83253421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.70340234"
                                 y3="-0.08277293"
                                 z3="-1.67174852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.21433879"
                                 y3="0.49943061"
                                 z3="2.61413642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.66432302"
                                 y3="-1.15353742"
                                 z3="2.47943789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.51051278"
                                 y3="-2.4555852"
                                 z3="0.23574483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.94069841"
                                 y3="-1.83675977"
                                 z3="-0.56501577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.80667628"
                                 y3="0.24744998"
                                 z3="0.81756783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.99019153"
                                 y3="-1.18660921"
                                 z3="1.80784231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.1698,.6151,.0228;-1.7928,2.1088,-.3132;2.4735,.4453,-2.1609;2.3185,1.18,2.32;2.0856,1.057,.0286;-3.4705,-.2044,1.0773;-3.7831,-.1134,-.3852;-2.3411,-.1962,.0571;-3.7308,.9999,1.9464;-3.6948,-1.5136,1.7918;-4.3685,-1.242,-1.1468;-1.4522,.9666,-.0999;-5.6125,-1.2795,-1.6329;.8041,1.6507,-.1148;-6.0993,-2.4532,-2.4271;-6.6141,-.1799,-1.45;4.0267,-.1114,-.3885;3.9818,.107,.9268;5.1221,-.8131,-1.1001;5.027,-.3016,1.8957;6.0088,-1.5367,-.085;6.3034,-.669,1.1375;2.807,.4651,-1.0029;2.7284,.8322,1.2413;-4.0942,.876,-.7062;-1.8508,-1.1546,-.0762;-3.6797,1.9414,1.4037;-4.7323,.9271,2.3746;-3.023,1.0472,2.7762;-4.7415,-1.609,2.0869;-3.4436,-2.377,1.177;-3.0901,-1.5644,2.6988;-3.7226,-2.0974,-1.3223;.6698,2.4109,.6536;.732,2.1197,-1.0954;-6.4284,-2.1418,-3.422;-5.3305,-3.2155,-2.5504;-6.9652,-2.9185,-1.9491;-6.8349,.3088,-2.4031;-7.5616,-.5847,-1.0865;-6.292,.5873,-.748;4.7146,-1.5136,-1.8325;5.7034,-.0828,-1.6717;5.2143,.4994,2.6141;4.6643,-1.1535,2.4794;5.5105,-2.4556,.2357;6.9407,-1.8368,-.565;6.8067,.2474,.8176;6.9902,-1.1866,1.8078;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.169798"
                        y3="0.615133"
                        z3="0.022811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.792776"
                        y3="2.108835"
                        z3="-0.313172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.473479"
                        y3="0.445264"
                        z3="-2.160916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.318529"
                        y3="1.180018"
                        z3="2.320039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.085599"
                        y3="1.056977"
                        z3="0.028573"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.470508"
                        y3="-0.204434"
                        z3="1.07729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.783126"
                        y3="-0.113362"
                        z3="-0.385153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.341095"
                        y3="-0.196167"
                        z3="0.057111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.730831"
                        y3="0.999871"
                        z3="1.946351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.694776"
                        y3="-1.513552"
                        z3="1.791842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.368535"
                        y3="-1.242014"
                        z3="-1.146768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.452229"
                        y3="0.966631"
                        z3="-0.099945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.612544"
                        y3="-1.279495"
                        z3="-1.632923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.804121"
                        y3="1.650666"
                        z3="-0.114752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.099302"
                        y3="-2.453156"
                        z3="-2.427089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.614108"
                        y3="-0.179888"
                        z3="-1.450031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.026683"
                        y3="-0.111381"
                        z3="-0.38854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.981791"
                        y3="0.106973"
                        z3="0.926755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.12213"
                        y3="-0.813126"
                        z3="-1.100053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.027007"
                        y3="-0.30156"
                        z3="1.895731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.008813"
                        y3="-1.536687"
                        z3="-0.084952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.303426"
                        y3="-0.668989"
                        z3="1.137488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.807009"
                        y3="0.465133"
                        z3="-1.002936"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.728427"
                        y3="0.832194"
                        z3="1.241323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.094168"
                        y3="0.876016"
                        z3="-0.706198"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.850763"
                        y3="-1.154621"
                        z3="-0.076182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.679744"
                        y3="1.94144"
                        z3="1.403749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.732333"
                        y3="0.92711"
                        z3="2.374586"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.022962"
                        y3="1.047202"
                        z3="2.776239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.741533"
                        y3="-1.608987"
                        z3="2.086931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.443624"
                        y3="-2.376977"
                        z3="1.177023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.090107"
                        y3="-1.564388"
                        z3="2.698846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.722595"
                        y3="-2.097417"
                        z3="-1.322318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.66976"
                        y3="2.410898"
                        z3="0.653596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.732029"
                        y3="2.119678"
                        z3="-1.09535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.428434"
                        y3="-2.141781"
                        z3="-3.421986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.330479"
                        y3="-3.215522"
                        z3="-2.550409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.965155"
                        y3="-2.918526"
                        z3="-1.949142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.834896"
                        y3="0.308828"
                        z3="-2.403093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.561594"
                        y3="-0.584669"
                        z3="-1.086513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.292017"
                        y3="0.587327"
                        z3="-0.748036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.714644"
                        y3="-1.513612"
                        z3="-1.832534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.703402"
                        y3="-0.082773"
                        z3="-1.671749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.214339"
                        y3="0.499431"
                        z3="2.614136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.664323"
                        y3="-1.153537"
                        z3="2.479438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.510513"
                        y3="-2.455585"
                        z3="0.235745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.940698"
                        y3="-1.83676"
                        z3="-0.565016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.806676"
                        y3="0.24745"
                        z3="0.817568"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.990192"
                        y3="-1.186609"
                        z3="1.807842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.1698,.6151,.0228;-1.7928,2.1088,-.3132;2.4735,.4453,-2.1609;2.3185,1.18,2.32;2.0856,1.057,.0286;-3.4705,-.2044,1.0773;-3.7831,-.1134,-.3852;-2.3411,-.1962,.0571;-3.7308,.9999,1.9464;-3.6948,-1.5136,1.7918;-4.3685,-1.242,-1.1468;-1.4522,.9666,-.0999;-5.6125,-1.2795,-1.6329;.8041,1.6507,-.1148;-6.0993,-2.4532,-2.4271;-6.6141,-.1799,-1.45;4.0267,-.1114,-.3885;3.9818,.107,.9268;5.1221,-.8131,-1.1001;5.027,-.3016,1.8957;6.0088,-1.5367,-.085;6.3034,-.669,1.1375;2.807,.4651,-1.0029;2.7284,.8322,1.2413;-4.0942,.876,-.7062;-1.8508,-1.1546,-.0762;-3.6797,1.9414,1.4037;-4.7323,.9271,2.3746;-3.023,1.0472,2.7762;-4.7415,-1.609,2.0869;-3.4436,-2.377,1.177;-3.0901,-1.5644,2.6988;-3.7226,-2.0974,-1.3223;.6698,2.4109,.6536;.732,2.1197,-1.0954;-6.4284,-2.1418,-3.422;-5.3305,-3.2155,-2.5504;-6.9652,-2.9185,-1.9491;-6.8349,.3088,-2.4031;-7.5616,-.5847,-1.0865;-6.292,.5873,-.748;4.7146,-1.5136,-1.8325;5.7034,-.0828,-1.6717;5.2143,.4994,2.6141;4.6643,-1.1535,2.4794;5.5105,-2.4556,.2357;6.9407,-1.8368,-.565;6.8067,.2475,.8176;6.9902,-1.1866,1.8078;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2279.7804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.7911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87101804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2025.90830489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3120.77932292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5513.88923585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.10991293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03708746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91205248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04103445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999927610729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999927610729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999855221459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972486696223</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"
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5.0765 5.3365 5.3449 5.4129 5.4257 5.5743 5.6367 5.8335 5.8976 5.9617 6.1835 6.2734 6.3482 6.4062 6.5156 6.5543 6.5749 6.8534 6.8788 6.9088 6.9998 7.0784 7.2188 7.4413 7.4989 7.5505 7.6425 7.7965 7.8234 7.9043 7.9996 8.1317 8.2757 8.3174 8.6888 8.7121 8.8253 8.8353 8.9617 9.2347 9.2410 9.3633 9.5583 9.6201 9.7244 9.9848 10.0364 10.2532 10.4295 10.5010 10.6223 10.7171 10.8276 10.9295 10.9960 11.0771 11.1772 11.3468 11.4844 11.6292 11.7328 12.1173 12.2261 12.4029 12.4326 12.4948 12.5708 12.5956 12.7950 12.8710 13.0749 13.1482 13.2238 13.3172 13.4410 13.5563 13.5766 13.6008 13.7165 13.7763 13.9288 14.0242 14.0785 14.2152 14.3225 14.3356 14.3598 14.4601 14.5905 14.6973 14.7898 14.8222 14.8692 14.9390 14.9458 15.0830 15.1582 15.3237 15.3875 15.4577 15.5144 15.5632 15.5714 15.6894 15.7537 15.8259 15.9632 15.9919 16.0536 16.3728 16.4073 16.4966 16.6810 16.8108 16.8591 17.0268 17.1132 17.3192 17.3361 17.5393 17.5764 17.6630 17.8931 18.0510 18.2221 18.3117 18.4660 18.6468 18.7335 18.9141 18.9707 19.2175 19.3410 19.4792 19.5516 19.7499 20.0528 20.2591 20.4167 20.5455 20.6255 20.9152 20.9660 20.9829 21.1688 21.2438 21.7727 21.9441 22.0436 22.1761 22.3513 22.4838 22.6117 22.7798 22.9896 23.1876 23.5083 23.5921 23.6802 23.7161 23.9693 24.0307 24.1369 24.2391 24.3797 24.6767 24.8204 25.0431 25.0834 25.1551 25.4444 25.6434 25.9653 26.0781 26.1473 26.3576 26.5237 26.5997 26.6583 26.9074 26.9726 27.2234 27.3756 27.5348 27.8091 27.9554 28.1758 28.3124 28.4667 28.7061 28.7190 28.8513 28.9565 29.1117 29.2220 29.3171 29.4594 29.5535 29.6618 29.7055 29.9566 29.9823 30.1115 30.2321 30.3732 30.5003 30.5593 30.7327 30.7723 30.9502 31.0166 31.2577 31.3607 31.4793 31.6169 31.8054 31.8488 32.0367 32.2213 32.3736 32.5821 32.7114 32.8650 33.0101 33.1071 33.2413 33.4525 33.5768 33.6087 33.6214 33.7578 33.8164 33.9343 34.0910 34.2050 34.4634 34.5332 34.6145 34.6855 35.0188 35.3776 35.4504 35.7708 35.8116 35.8868 36.1032 36.2759 36.3585 36.6295 36.6885 36.8630 36.9296 37.0224 37.1608 37.1761 37.3699 37.7113 37.7806 37.8262 38.1782 38.2262 38.4772 38.7752 38.8215 38.9676 38.9959 39.0864 39.3673 39.4872 39.5676 39.7314 39.9603 40.2301 40.3338 40.4364 40.6473 40.7140 40.8543 41.2514 41.2908 41.4317 41.4556 41.8288 41.9090 41.9952 42.0732 42.1365 42.2119 42.4885 42.5221 42.6099 42.7128 42.7989 42.9414 43.0115 43.1846 43.3090 43.4352 43.5888 43.7104 43.7303 43.8769 43.9192 43.9883 44.2921 44.4251 44.5577 44.5908 44.7270 44.8884 45.0676 45.1700 45.3345 45.7815 45.8708 46.0843 46.1917 46.3218 46.3778 46.5956 46.6333 46.7223 46.8626 46.9762 47.1271 47.2270 47.4396 47.4580 47.8059 47.8674 47.9276 48.0194 48.2819 48.6201 48.7666 48.8496 49.0791 49.1590 49.5582 49.6340 49.8397 50.0124 50.2185 50.3855 50.6978 50.9868 51.0696 51.2455 51.5879 51.9923 52.1152 52.5732 52.5920 53.0807 53.3336 53.5887 53.7311 53.8133 54.1182 54.3445 54.7127 55.4788 55.5462 56.3570 56.5752 56.8462 56.9238 56.9881 57.1985 57.4703 57.6626 57.8681 58.2276 58.5440 58.8402 59.0008 59.2967 59.7914 59.9402 59.9885 60.1267 60.5611 60.6725 60.8551 61.1611 61.2877 61.5348 62.0792 62.1540 62.3079 62.4912 62.9289 62.9577 63.1693 63.2360 63.3812 63.6530 64.0642 64.5568 64.9082 65.0671 65.4362 65.7572 65.9917 66.2010 66.9600 67.1568 67.3008 67.4068 67.8179 67.9590 68.2032 68.4364 69.0110 69.1681 69.5405 69.6260 70.1614 70.3534 70.5631 70.6750 70.9108 71.0061 71.3931 71.6732 71.7343 71.8933 72.2216 72.2652 72.4242 72.6544 72.8155 73.0424 73.2534 73.3862 73.5513 73.5850 74.1454 74.4203 74.6203 74.8919 75.0634 75.1710 75.3533 75.5089 75.5151 75.6139 75.8179 75.8460 76.3722 76.6234 76.9018 76.9864 77.3090 77.4372 77.5707 77.6984 77.8027 77.9573 78.0932 78.3457 78.4169 78.5105 78.6898 78.9057 79.1380 79.1966 79.3530 79.4566 79.5286 79.6128 79.8334 79.8574 80.0646 80.3212 80.5487 80.6152 80.7585 80.9075 81.0591 81.1099 81.2686 81.4985 81.6406 81.6847 81.9252 82.1060 82.1740 82.3617 82.4288 82.7052 82.9818 83.0378 83.2380 83.2980 83.5111 83.6571 83.7844 83.8638 83.9979 84.1913 84.2685 84.3453 84.6482 84.8118 84.9531 85.0382 85.1133 85.3804 85.4269 85.5743 85.6163 85.8364 85.9372 86.1360 86.1709 86.2951 86.3851 86.5236 86.7082 86.8413 86.9433 87.0773 87.2125 87.3650 87.5548 87.7450 87.8003 87.9296 88.0863 88.1386 88.3105 88.4082 88.6270 88.7561 88.8591 88.9150 89.0986 89.2721 89.2948 89.5517 89.6495 89.8353 89.9620 90.1002 90.2761 90.4574 90.5556 90.6798 90.9090 90.9459 91.2134 91.2798 91.4006 91.4648 91.8469 91.9354 92.0856 92.1034 92.1926 92.4105 92.7262 92.9520 93.1051 93.1386 93.2541 93.3815 93.5291 93.5536 93.6566 93.9441 94.1408 94.2451 94.3797 94.5199 94.7050 94.7674 94.9010 94.9629 95.0200 95.0415 95.1448 95.2307 95.2453 95.4308 96.0399 96.1302 96.3513 96.4436 96.6448 96.7323 96.8739 97.1023 97.2326 97.3129 97.5631 97.7300 97.8282 97.9929 98.0578 98.1121 98.4313 98.4576 98.5745 98.8343 99.1089 99.2007 99.2741 99.4729 99.6456 99.8229 99.9626 100.0799 100.2375 100.3789 100.5445 100.7028 100.8159 100.9000 101.1655 101.2126 101.5657 101.7447 101.9543 102.0661 102.1130 102.3508 102.5441 102.6576 102.8364 103.0318 103.1279 103.3268 103.5127 103.5780 103.7240 103.9419 104.0646 104.1393 104.3373 104.5258 104.6389 104.9690 105.1556 105.2075 105.3492 105.6410 105.7491 105.9626 106.1270 106.2992 106.5012 106.7986 106.9484 107.0509 107.2015 107.5418 107.6764 107.7368 108.0220 108.3082 108.5177 108.6733 108.8107 108.9665 109.1082 109.3326 109.5398 109.6415 109.8393 109.9211 109.9737 110.2129 110.3607 110.4660 110.4994 110.7081 110.8282 110.9349 110.9828 111.1465 111.2371 111.5673 111.7817 111.9376 112.1054 112.2393 112.3313 112.5875 112.8317 113.1084 113.1134 113.5558 113.6263 113.6528 113.7982 113.9244 114.0326 114.1177 114.3336 114.6197 114.6454 114.8757 114.9700 115.0705 115.1275 115.3283 115.3754 115.4255 115.4421 115.6005 115.8540 115.9497 116.1326 116.2857 116.4574 116.6258 116.7366 116.9405 116.9993 117.1400 117.3195 117.4082 117.4951 117.5566 117.6827 117.9417 118.0787 118.1949 118.2543 118.5424 118.7986 119.0481 119.2732 119.3201 119.6088 119.7089 119.7936 120.1482 120.2194 120.2669 120.6133 120.9497 121.2739 121.3800 121.6029 121.6351 122.2681 122.3100 122.4319 122.6532 122.8998 123.1185 123.1976 123.5466 123.6103 123.8155 124.0985 124.3420 124.5599 124.8700 125.2218 125.3210 125.5509 125.7962 125.9214 126.1794 126.2880 126.6027 126.7506 126.8890 127.0853 127.4750 127.6783 127.8551 128.1836 128.2464 128.6608 128.9839 129.0978 129.2902 129.4247 129.5549 129.7724 129.8478 130.2316 130.2586 130.4062 130.5021 131.0258 131.1447 131.2876 131.5126 131.6590 132.0051 132.1417 132.3801 132.5131 132.5677 133.5084 133.6277 133.8637 134.0937 134.3087 134.4451 134.4807 134.6554 135.0253 135.1944 135.6200 135.7321 135.9672 136.2141 136.6641 136.9437 137.7648 137.8407 138.2074 138.2526 138.9109 139.0493 139.1544 139.4646 139.5817 139.8861 139.9801 140.0164 140.2630 140.4838 140.6794 140.7562 141.3848 141.7253 142.0557 142.1265 142.3264 142.6116 142.8402 143.1213 143.3058 143.5279 143.5994 143.6763 143.8747 143.9000 144.2588 144.4327 144.8919 144.9434 145.0817 145.4899 145.6197 145.7034 145.7629 145.9614 146.1310 146.3182 146.7320 146.8293 146.8643 146.9205 147.4516 147.7929 147.9043 148.0157 148.2641 148.4320 148.7619 148.8741 148.9584 149.1767 149.2970 149.4117 149.8976 149.9915 150.1479 150.3047 150.4887 150.5815 150.8313 150.9593 151.0763 151.2539 151.3489 151.4346 151.8174 152.0641 152.4298 152.4572 152.8211 153.0598 153.1321 153.2992 153.6093 153.9614 154.1588 154.5007 154.7465 154.8159 155.2703 155.6705 155.8516 156.3311 156.3895 156.5840 156.7387 156.8630 157.1062 157.8492 157.9112 157.9784 158.0299 158.1798 158.6313 159.0063 159.4585 159.6848 159.7582 159.8197 159.9905 160.0813 160.4801 161.4085 161.6398 161.9151 162.5930 163.3033 164.9136 165.1790 166.6884 167.0658 168.2767 170.3711 170.8716 171.3067 172.4147 173.1873 175.5764 175.8771 176.2881 176.3236 177.2573 178.3538 180.1068 181.5277 181.8288 182.1916 185.9160 186.8140 187.3124 187.9009 187.9589 188.8179 192.1259 192.3462 192.8649 195.0550 195.7404 196.3639 196.3716 199.1345 199.1698 205.1399 206.6327 618.0456 621.9275 628.3148 630.7558 635.7222 638.6399 639.9745 640.3316 641.1374 642.4047 642.5774 643.1233 643.7911 644.8467 646.8648 647.7464 649.6971 650.6377 651.1422 902.5725 1198.5861 1199.4115 1199.6144 1209.8162</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">-0.277935 -0.496629 -0.433253 -0.433518 -0.114019 0.148423 0.015605 -0.130050 -0.291028 -0.264005 -0.286612 0.426216 -0.023827 0.087596 -0.227495 -0.257181 -0.072540 -0.068173 -0.068852 -0.073561 -0.135626 -0.134696 0.339637 0.339590 0.094240 0.093180 0.091522 0.097227 0.102402 0.096814 0.090890 0.099259 0.124364 0.134097 0.132748 0.094451 0.089371 0.094507 0.101018 0.094624 0.089351 0.093359 0.101888 0.093796 0.102609 0.078900 0.081323 0.078888 0.081104</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">8.2779 8.4966 8.4333 8.4335 7.1140 5.8516 5.9844 6.1300 6.2910 6.2640 6.2866 5.5738 6.0238 5.9124 6.2275 6.2572 6.0725 6.0682 6.0689 6.0736 6.1356 6.1347 5.6604 5.6604 0.9058 0.9068 0.9085 0.9028 0.8976 0.9032 0.9091 0.9007 0.8756 0.8659 0.8673 0.9055 0.9106 0.9055 0.8990 0.9054 0.9106 0.9066 0.8981 0.9062 0.8974 0.9211 0.9187 0.9211 0.9189</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">-0.2779 -0.4966 -0.4333 -0.4335 -0.1140 0.1484 0.0156 -0.1300 -0.2910 -0.2640 -0.2866 0.4262 -0.0238 0.0876 -0.2275 -0.2572 -0.0725 -0.0682 -0.0689 -0.0736 -0.1356 -0.1347 0.3396 0.3396 0.0942 0.0932 0.0915 0.0972 0.1024 0.0968 0.0909 0.0993 0.1244 0.1341 0.1327 0.0945 0.0894 0.0945 0.1010 0.0946 0.0894 0.0934 0.1019 0.0938 0.1026 0.0789 0.0813 0.0789 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1144 2.0032 2.0780 2.0777 3.1380 3.6739 3.7592 3.9262 3.9046 3.9050 3.8813 4.1170 3.7002 3.8824 3.9268 3.9454 3.6914 3.6841 3.9192 3.9206 3.9173 3.9152 4.1864 4.1882 1.0272 1.0359 1.0169 1.0009 0.9992 1.0029 1.0029 1.0029 1.0071 1.0021 1.0019 0.9944 1.0082 0.9966 0.9965 0.9981 1.0066 1.0153 1.0044 1.0151 1.0046 1.0065 1.0092 1.0068 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1144 2.0032 2.0780 2.0777 3.1380 3.6739 3.7592 3.9262 3.9046 3.9050 3.8813 4.1170 3.7002 3.8824 3.9268 3.9454 3.6914 3.6841 3.9192 3.9206 3.9173 3.9152 4.1864 4.1882 1.0272 1.0359 1.0169 1.0009 0.9992 1.0029 1.0029 1.0029 1.0071 1.0021 1.0019 0.9944 1.0082 0.9966 0.9965 0.9981 1.0066 1.0153 1.0044 1.0151 1.0046 1.0065 1.0092 1.0068 1.0095</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">1.1748 0.8682 1.8489 2.0023 2.0022 0.9762 1.1150 1.1121 0.8754 0.8896 0.9416 0.9390 0.9468 0.9659 0.9982 1.0363 1.0212 0.9853 0.9906 0.9941 0.9961 0.9854 0.9904 1.8475 0.9915 0.9668 0.9573 0.9697 0.9701 0.9779 1.0000 0.9843 0.9825 0.9840 1.0060 1.7326 0.9798 0.9646 0.9753 0.9655 0.9299 0.9998 0.9810 0.9295 1.0002 0.9824 0.9261 1.0065 1.0067 1.0068 1.0070</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021841432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892859468389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.18204 23.51975 1.33771 -14.08767 12.47113 -1.61654 1.38446 -0.93511 0.44935</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45426</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
