<?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="-0.631727"
                        y3="0.437031"
                        z3="1.250369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.630454"
                        y3="2.44261"
                        z3="1.201859"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.430636"
                        y3="-1.27686"
                        z3="1.848284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.361041"
                        y3="2.501962"
                        z3="-0.432442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.659997"
                        y3="0.726737"
                        z3="1.004974"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.400742"
                        y3="0.02989"
                        z3="-1.302494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.776743"
                        y3="-0.848925"
                        z3="-0.157549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.656848"
                        y3="0.646826"
                        z3="0.066673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.998134"
                        y3="-0.054881"
                        z3="-1.855943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.429247"
                        y3="0.3645"
                        z3="-2.355601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.103204"
                        y3="-1.507245"
                        z3="-0.042343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.603826"
                        y3="1.279974"
                        z3="0.879427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.620624"
                        y3="-1.963452"
                        z3="1.101364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.545169"
                        y3="0.945406"
                        z3="1.864567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.950571"
                        y3="-2.651649"
                        z3="1.1389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.927205"
                        y3="-1.836644"
                        z3="2.423112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.387021"
                        y3="-0.278943"
                        z3="-0.138767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07697"
                        y3="0.832266"
                        z3="-0.80867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.460761"
                        y3="-1.230989"
                        z3="-0.513076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.765221"
                        y3="1.310226"
                        z3="-2.032873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.921211"
                        y3="-0.944237"
                        z3="-1.943567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.083599"
                        y3="0.55302"
                        z3="-2.202423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.477232"
                        y3="-0.397729"
                        z3="1.02748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.945436"
                        y3="1.497684"
                        z3="-0.116436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.950412"
                        y3="-1.424469"
                        z3="0.248885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.590972"
                        y3="1.193695"
                        z3="0.133492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.656796"
                        y3="0.91651"
                        z3="-2.219249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.272271"
                        y3="-0.423973"
                        z3="-1.133862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.982118"
                        y3="-0.742908"
                        z3="-2.70384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.167106"
                        y3="1.295946"
                        z3="-2.861239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.474232"
                        y3="-0.419609"
                        z3="-3.11464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.430827"
                        y3="0.48817"
                        z3="-1.943864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.672046"
                        y3="-1.642954"
                        z3="-0.957742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.699978"
                        y3="0.395814"
                        z3="2.790314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.454037"
                        y3="2.004895"
                        z3="2.093238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.408438"
                        y3="-2.718553"
                        z3="0.151893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.858673"
                        y3="-3.666051"
                        z3="1.536719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.645824"
                        y3="-2.125308"
                        z3="1.798347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.65428"
                        y3="-2.821123"
                        z3="2.813114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.020632"
                        y3="-1.235048"
                        z3="2.379793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.59002"
                        y3="-1.386489"
                        z3="3.166239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.293391"
                        y3="-1.128148"
                        z3="0.190535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.109594"
                        y3="-2.260926"
                        z3="-0.413495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.112759"
                        y3="1.153975"
                        z3="-2.898166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.937179"
                        y3="2.387751"
                        z3="-1.977229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.86262"
                        y3="-1.461363"
                        z3="-2.134532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.19059"
                        y3="-1.355804"
                        z3="-2.645853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.473321"
                        y3="0.718935"
                        z3="-3.207734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.823898"
                        y3="0.961993"
                        z3="-1.508665"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6317,.437,1.2504;-1.6305,2.4426,1.2019;2.4306,-1.2769,1.8483;1.361,2.502,-.4324;1.66,.7267,1.005;-2.4007,.0299,-1.3025;-2.7767,-.8489,-.1575;-2.6568,.6468,.0667;-.9981,-.0549,-1.8559;-3.4292,.3645,-2.3556;-4.1032,-1.5072,-.0423;-1.6038,1.28,.8794;-4.6206,-1.9635,1.1014;.5452,.9454,1.8646;-5.9506,-2.6516,1.1389;-3.9272,-1.8366,2.4231;3.387,-.2789,-.1388;3.077,.8323,-.8087;4.4608,-1.231,-.5131;3.7652,1.3102,-2.0329;4.9212,-.9442,-1.9436;5.0836,.553,-2.2024;2.4772,-.3977,1.0275;1.9454,1.4977,-.1164;-1.9504,-1.4245,.2489;-3.591,1.1937,.1335;-.6568,.9165,-2.2192;-.2723,-.424,-1.1339;-.9821,-.7429,-2.7038;-3.1671,1.2959,-2.8612;-3.4742,-.4196,-3.1146;-4.4308,.4882,-1.9439;-4.672,-1.643,-.9577;.7,.3958,2.7903;.454,2.0049,2.0932;-6.4084,-2.7186,.1519;-5.8587,-3.6661,1.5367;-6.6458,-2.1253,1.7983;-3.6543,-2.8211,2.8131;-3.0206,-1.235,2.3798;-4.59,-1.3865,3.1662;5.2934,-1.1281,.1905;4.1096,-2.2609,-.4135;3.1128,1.154,-2.8982;3.9372,2.3878,-1.9772;5.8626,-1.4614,-2.1345;4.1906,-1.3558,-2.6459;5.4733,.7189,-3.2077;5.8239,.962,-1.5087;</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">2131.1949185629 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">1.351e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="-0.63172709"
                                 y3="0.43703149"
                                 z3="1.25036896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.63045371"
                                 y3="2.4426102"
                                 z3="1.20185927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.43063572"
                                 y3="-1.27685961"
                                 z3="1.84828436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.3610413"
                                 y3="2.50196206"
                                 z3="-0.43244227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.65999747"
                                 y3="0.7267373"
                                 z3="1.00497443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40074206"
                                 y3="0.02989039"
                                 z3="-1.30249431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.77674271"
                                 y3="-0.84892482"
                                 z3="-0.15754888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.65684801"
                                 y3="0.64682562"
                                 z3="0.06667256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99813444"
                                 y3="-0.05488084"
                                 z3="-1.85594338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.42924689"
                                 y3="0.36449988"
                                 z3="-2.35560085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1032044"
                                 y3="-1.50724527"
                                 z3="-0.0423429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60382555"
                                 y3="1.27997379"
                                 z3="0.87942706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.62062359"
                                 y3="-1.96345184"
                                 z3="1.10136353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54516896"
                                 y3="0.94540631"
                                 z3="1.86456704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.95057141"
                                 y3="-2.65164855"
                                 z3="1.13890043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.92720496"
                                 y3="-1.83664448"
                                 z3="2.4231121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38702128"
                                 y3="-0.27894306"
                                 z3="-0.1387671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07696975"
                                 y3="0.83226577"
                                 z3="-0.80867012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.46076143"
                                 y3="-1.23098918"
                                 z3="-0.51307627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.76522135"
                                 y3="1.31022587"
                                 z3="-2.0328733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.92121061"
                                 y3="-0.9442367"
                                 z3="-1.94356711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.08359855"
                                 y3="0.55302039"
                                 z3="-2.20242279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.47723246"
                                 y3="-0.39772902"
                                 z3="1.02747985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.94543607"
                                 y3="1.49768368"
                                 z3="-0.11643617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95041171"
                                 y3="-1.42446884"
                                 z3="0.24888471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.59097199"
                                 y3="1.19369542"
                                 z3="0.13349162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.65679586"
                                 y3="0.9165102"
                                 z3="-2.21924933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.2722712"
                                 y3="-0.42397317"
                                 z3="-1.13386197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.98211777"
                                 y3="-0.74290842"
                                 z3="-2.70383999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.16710561"
                                 y3="1.29594582"
                                 z3="-2.86123891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.47423247"
                                 y3="-0.41960923"
                                 z3="-3.11464004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.43082654"
                                 y3="0.48817015"
                                 z3="-1.94386419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.67204634"
                                 y3="-1.64295413"
                                 z3="-0.9577415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69997771"
                                 y3="0.39581412"
                                 z3="2.79031449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.45403672"
                                 y3="2.00489494"
                                 z3="2.09323773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.408438"
                                 y3="-2.71855277"
                                 z3="0.1518931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.85867342"
                                 y3="-3.66605063"
                                 z3="1.53671855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.64582441"
                                 y3="-2.12530797"
                                 z3="1.7983469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.65428039"
                                 y3="-2.82112331"
                                 z3="2.81311409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.02063192"
                                 y3="-1.23504796"
                                 z3="2.37979296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.59002022"
                                 y3="-1.38648921"
                                 z3="3.16623929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.29339056"
                                 y3="-1.12814785"
                                 z3="0.19053537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.1095944"
                                 y3="-2.26092603"
                                 z3="-0.4134948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.1127589"
                                 y3="1.15397523"
                                 z3="-2.89816633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.93717902"
                                 y3="2.3877508"
                                 z3="-1.97722946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.86261958"
                                 y3="-1.46136251"
                                 z3="-2.13453239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.19058993"
                                 y3="-1.35580382"
                                 z3="-2.64585256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.47332139"
                                 y3="0.71893519"
                                 z3="-3.20773383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.82389773"
                                 y3="0.96199266"
                                 z3="-1.50866462">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6317,.437,1.2504;-1.6305,2.4426,1.2019;2.4306,-1.2769,1.8483;1.361,2.502,-.4324;1.66,.7267,1.005;-2.4007,.0299,-1.3025;-2.7767,-.8489,-.1575;-2.6568,.6468,.0667;-.9981,-.0549,-1.8559;-3.4292,.3645,-2.3556;-4.1032,-1.5072,-.0423;-1.6038,1.28,.8794;-4.6206,-1.9635,1.1014;.5452,.9454,1.8646;-5.9506,-2.6516,1.1389;-3.9272,-1.8366,2.4231;3.387,-.2789,-.1388;3.077,.8323,-.8087;4.4608,-1.231,-.5131;3.7652,1.3102,-2.0329;4.9212,-.9442,-1.9436;5.0836,.553,-2.2024;2.4772,-.3977,1.0275;1.9454,1.4977,-.1164;-1.9504,-1.4245,.2489;-3.591,1.1937,.1335;-.6568,.9165,-2.2192;-.2723,-.424,-1.1339;-.9821,-.7429,-2.7038;-3.1671,1.2959,-2.8612;-3.4742,-.4196,-3.1146;-4.4308,.4882,-1.9439;-4.672,-1.643,-.9577;.7,.3958,2.7903;.454,2.0049,2.0932;-6.4084,-2.7186,.1519;-5.8587,-3.6661,1.5367;-6.6458,-2.1253,1.7983;-3.6543,-2.8211,2.8131;-3.0206,-1.235,2.3798;-4.59,-1.3865,3.1662;5.2934,-1.1281,.1905;4.1096,-2.2609,-.4135;3.1128,1.154,-2.8982;3.9372,2.3878,-1.9772;5.8626,-1.4614,-2.1345;4.1906,-1.3558,-2.6459;5.4733,.7189,-3.2077;5.8239,.962,-1.5087;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.631727"
                        y3="0.437031"
                        z3="1.250369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.630454"
                        y3="2.44261"
                        z3="1.201859"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.430636"
                        y3="-1.27686"
                        z3="1.848284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.361041"
                        y3="2.501962"
                        z3="-0.432442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.659997"
                        y3="0.726737"
                        z3="1.004974"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.400742"
                        y3="0.02989"
                        z3="-1.302494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.776743"
                        y3="-0.848925"
                        z3="-0.157549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.656848"
                        y3="0.646826"
                        z3="0.066673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.998134"
                        y3="-0.054881"
                        z3="-1.855943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.429247"
                        y3="0.3645"
                        z3="-2.355601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.103204"
                        y3="-1.507245"
                        z3="-0.042343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.603826"
                        y3="1.279974"
                        z3="0.879427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.620624"
                        y3="-1.963452"
                        z3="1.101364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.545169"
                        y3="0.945406"
                        z3="1.864567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.950571"
                        y3="-2.651649"
                        z3="1.1389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.927205"
                        y3="-1.836644"
                        z3="2.423112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.387021"
                        y3="-0.278943"
                        z3="-0.138767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.07697"
                        y3="0.832266"
                        z3="-0.80867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.460761"
                        y3="-1.230989"
                        z3="-0.513076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.765221"
                        y3="1.310226"
                        z3="-2.032873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.921211"
                        y3="-0.944237"
                        z3="-1.943567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.083599"
                        y3="0.55302"
                        z3="-2.202423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.477232"
                        y3="-0.397729"
                        z3="1.02748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.945436"
                        y3="1.497684"
                        z3="-0.116436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.950412"
                        y3="-1.424469"
                        z3="0.248885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.590972"
                        y3="1.193695"
                        z3="0.133492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.656796"
                        y3="0.91651"
                        z3="-2.219249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.272271"
                        y3="-0.423973"
                        z3="-1.133862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.982118"
                        y3="-0.742908"
                        z3="-2.70384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.167106"
                        y3="1.295946"
                        z3="-2.861239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.474232"
                        y3="-0.419609"
                        z3="-3.11464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.430827"
                        y3="0.48817"
                        z3="-1.943864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.672046"
                        y3="-1.642954"
                        z3="-0.957742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.699978"
                        y3="0.395814"
                        z3="2.790314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.454037"
                        y3="2.004895"
                        z3="2.093238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.408438"
                        y3="-2.718553"
                        z3="0.151893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.858673"
                        y3="-3.666051"
                        z3="1.536719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.645824"
                        y3="-2.125308"
                        z3="1.798347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.65428"
                        y3="-2.821123"
                        z3="2.813114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.020632"
                        y3="-1.235048"
                        z3="2.379793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.59002"
                        y3="-1.386489"
                        z3="3.166239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.293391"
                        y3="-1.128148"
                        z3="0.190535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.109594"
                        y3="-2.260926"
                        z3="-0.413495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.112759"
                        y3="1.153975"
                        z3="-2.898166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.937179"
                        y3="2.387751"
                        z3="-1.977229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.86262"
                        y3="-1.461363"
                        z3="-2.134532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.19059"
                        y3="-1.355804"
                        z3="-2.645853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.473321"
                        y3="0.718935"
                        z3="-3.207734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.823898"
                        y3="0.961993"
                        z3="-1.508665"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6317,.437,1.2504;-1.6305,2.4426,1.2019;2.4306,-1.2769,1.8483;1.361,2.502,-.4324;1.66,.7267,1.005;-2.4007,.0299,-1.3025;-2.7767,-.8489,-.1575;-2.6568,.6468,.0667;-.9981,-.0549,-1.8559;-3.4292,.3645,-2.3556;-4.1032,-1.5072,-.0423;-1.6038,1.28,.8794;-4.6206,-1.9635,1.1014;.5452,.9454,1.8646;-5.9506,-2.6516,1.1389;-3.9272,-1.8366,2.4231;3.387,-.2789,-.1388;3.077,.8323,-.8087;4.4608,-1.231,-.5131;3.7652,1.3102,-2.0329;4.9212,-.9442,-1.9436;5.0836,.553,-2.2024;2.4772,-.3977,1.0275;1.9454,1.4977,-.1164;-1.9504,-1.4245,.2489;-3.591,1.1937,.1335;-.6568,.9165,-2.2192;-.2723,-.424,-1.1339;-.9821,-.7429,-2.7038;-3.1671,1.2959,-2.8612;-3.4742,-.4196,-3.1146;-4.4308,.4882,-1.9439;-4.672,-1.643,-.9577;.7,.3958,2.7903;.454,2.0049,2.0932;-6.4084,-2.7186,.1519;-5.8587,-3.6661,1.5367;-6.6458,-2.1253,1.7983;-3.6543,-2.8211,2.8131;-3.0206,-1.235,2.3798;-4.59,-1.3865,3.1662;5.2934,-1.1281,.1905;4.1096,-2.2609,-.4135;3.1128,1.154,-2.8982;3.9372,2.3878,-1.9772;5.8626,-1.4614,-2.1345;4.1906,-1.3558,-2.6459;5.4733,.7189,-3.2077;5.8239,.962,-1.5087;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.2643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.8767</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">-1094.87666178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2131.19491856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3226.07158034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5724.22569270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2498.15411236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03277633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91767685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04101507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999944406737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999944406737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999888813473</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971117510016</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8053 -523.5982 -523.5943 -523.0527 -393.9100 -283.4318 -283.3264 -283.3122 -282.3276 -280.4759 -280.4521 -280.3091 -279.9509 -279.8677 -279.7890 -279.7885 -279.7419 -279.4866 -279.4811 -279.2454 -279.1906 -279.1835 -279.1597 -279.1559 -33.8013 -32.8854 -32.3803 -31.2289 -29.7261 -27.3758 -26.8127 -25.1608 -24.8951 -23.8904 -23.4151 -22.9288 -22.0417 -21.8134 -21.7560 -21.3002 -20.8780 -20.1623 -19.7568 -19.0659 -18.2719 -18.0753 -17.8925 -17.0974 -16.8649 -16.3854 -16.3253 -16.1031 -16.0595 -15.6195 -15.4074 -15.2769 -15.0978 -14.9315 -14.6470 -14.5525 -14.4730 -14.3697 -14.0904 -14.0097 -13.9396 -13.6107 -13.5913 -13.4942 -13.1476 -13.0725 -12.8853 -12.7946 -12.6892 -12.4783 -12.3080 -11.9502 -11.7473 -11.6569 -11.5024 -11.4766 -11.4605 -11.1479 -10.8421 -10.6809 -10.4508 -10.2270 -9.8331 -9.6198 -8.6069 -0.4102 1.9400 2.7703 2.9606 3.1609 3.3951 3.7182 3.8456 4.0480 4.1932 4.2678 4.3972 4.4314 4.4963 4.7489 4.9136 5.0269 5.1240 5.1831 5.2869 5.3886 5.4081 5.5916 5.7489 5.7568 5.9599 6.0632 6.0916 6.1880 6.2056 6.3965 6.4952 6.5826 6.6817 6.8073 6.8908 7.0169 7.0591 7.1445 7.2073 7.3670 7.5075 7.5506 7.6952 7.8515 7.9261 7.9686 8.0169 8.1564 8.3767 8.4318 8.5924 8.7196 8.8209 9.0602 9.1653 9.4308 9.5095 9.5745 9.8377 9.9196 10.0069 10.1494 10.2326 10.3801 10.5026 10.5658 10.6472 10.8360 10.9123 11.0025 11.1118 11.2278 11.3864 11.5663 11.7393 11.8585 11.9959 12.1950 12.2094 12.3101 12.4691 12.5118 12.7413 12.8672 12.9812 13.0678 13.1557 13.2946 13.3418 13.4959 13.5245 13.6243 13.7421 13.7950 13.8354 13.9736 14.0255 14.1647 14.2819 14.2926 14.3524 14.3567 14.4782 14.5692 14.6270 14.6916 14.8172 14.9278 14.9581 15.0611 15.1391 15.2336 15.3261 15.4435 15.5115 15.5208 15.5790 15.6482 15.6936 15.8831 15.9246 16.1046 16.1325 16.1941 16.3843 16.5596 16.7301 16.8439 16.9173 17.0423 17.1507 17.2300 17.3707 17.5097 17.5695 17.8733 17.8982 18.0155 18.0461 18.2532 18.5916 18.6857 18.7833 18.9474 18.9797 19.2440 19.4661 19.5638 19.7098 19.7914 19.8707 20.1194 20.1827 20.3400 20.5730 20.8329 21.0203 21.1444 21.3082 21.3355 21.6620 21.8749 21.9694 22.1283 22.2352 22.3736 22.6125 22.7997 22.8273 23.0910 23.1363 23.2938 23.6175 23.7458 23.7840 23.9411 24.1121 24.2320 24.4226 24.5406 24.8811 24.9545 25.1940 25.2321 25.4612 25.6140 25.7088 25.8228 25.8720 26.0787 26.2819 26.3046 26.5482 26.7043 26.9509 27.2096 27.3041 27.4534 27.6502 28.0210 28.1401 28.3310 28.4194 28.5409 28.7063 28.8228 28.9048 29.0361 29.1531 29.3015 29.3779 29.4170 29.6568 29.8689 29.8821 29.9897 30.0889 30.2214 30.4942 30.5983 30.7521 30.8888 30.9826 31.0134 31.2257 31.3240 31.4775 31.6408 31.6752 31.8663 31.9837 32.0908 32.1927 32.3257 32.3960 32.5170 32.5707 32.8963 33.0739 33.1795 33.2783 33.3264 33.4360 33.6036 33.7187 33.8051 33.8738 33.9986 34.1411 34.4084 34.4958 34.7165 34.8880 35.0231 35.1520 35.1681 35.3450 35.4854 35.7521 35.8161 35.9535 36.0862 36.2274 36.4059 36.4737 36.6885 36.8580 37.0129 37.0542 37.4222 37.5076 37.6409 37.8996 37.9523 38.1428 38.1994 38.4196 38.5707 38.6976 39.0296 39.0643 39.1043 39.4668 39.5855 39.8754 39.9491 40.0407 40.1378 40.3559 40.4989 40.6006 40.8225 41.0105 41.1131 41.4396 41.6256 41.6589 41.9144 42.0210 42.0506 42.1657 42.2572 42.3451 42.4609 42.5101 42.5803 42.6045 42.8816 42.9657 43.0802 43.1626 43.3371 43.6234 43.7264 43.7735 43.9134 43.9683 44.0888 44.2539 44.3614 44.5785 44.6122 44.6560 44.7819 44.9350 45.0925 45.1979 45.3167 45.5676 45.7324 45.8225 45.9732 46.1530 46.3181 46.4469 46.7139 46.9062 47.0441 47.1087 47.3139 47.4098 47.6012 47.6448 47.7305 47.9184 47.9839 48.2531 48.3576 48.7990 48.9750 49.0305 49.1021 49.3323 49.5906 49.9511 50.0032 50.3246 50.3794 50.5537 50.6400 51.0476 51.3213 51.7855 51.8812 52.1023 52.3195 52.5587 52.7189 53.2279 53.3612 53.7649 53.8246 54.1332 54.2451 54.4656 54.7270 55.1404 55.8884 56.0410 56.3955 56.5592 56.7691 57.0735 57.1696 57.4332 57.9186 57.9531 58.2977 58.3943 58.7774 58.8326 59.0753 59.4237 59.8271 60.1486 60.3905 60.5263 60.9538 61.0401 61.1003 61.2772 61.5283 61.7197 62.4657 62.5189 62.6386 62.9806 63.0322 63.2302 63.3160 63.5739 63.7317 63.9717 64.4837 64.6834 65.0624 65.2382 65.5767 66.1005 66.3804 66.6429 66.7465 67.0398 67.3538 67.8270 67.8861 68.3096 68.5231 68.6400 69.1020 69.1785 69.3978 69.8165 70.2021 70.5092 70.6269 70.9074 70.9725 71.1332 71.2114 71.6228 71.7996 71.8466 72.0692 72.2692 72.5364 72.5980 73.0685 73.2614 73.2796 73.7485 73.9855 74.0765 74.3237 74.3936 74.7427 75.0490 75.1548 75.1854 75.4813 75.5934 75.7122 75.8655 75.9848 76.2221 76.4257 76.7795 77.0103 77.2197 77.3724 77.4277 77.8511 77.8889 77.9856 78.0691 78.2090 78.4462 78.6377 78.9308 79.0118 79.1915 79.2955 79.3955 79.4692 79.5865 79.8384 79.9018 80.0815 80.2755 80.4812 80.6722 80.8780 80.9568 81.0147 81.2491 81.3155 81.5484 81.6460 81.7565 81.8409 82.0279 82.3283 82.3915 82.7253 82.7444 82.8617 82.9638 83.1442 83.3403 83.4384 83.5084 83.6833 83.8820 83.9447 84.2149 84.2999 84.4960 84.6453 84.6650 84.7476 85.0919 85.1323 85.1850 85.3892 85.4073 85.5772 85.6715 85.7870 85.9564 86.0697 86.1370 86.3338 86.5425 86.6555 86.7996 86.8418 86.9167 87.1192 87.3500 87.4637 87.5697 87.7670 87.8767 88.0204 88.0842 88.2461 88.3551 88.6738 88.7203 88.8428 88.9295 88.9869 89.2256 89.3298 89.4103 89.4500 89.7089 90.0125 90.1002 90.2235 90.4251 90.5025 90.6524 90.7130 90.9098 90.9828 91.2430 91.2872 91.4919 91.5860 91.7331 91.7717 92.0274 92.1124 92.3155 92.4740 92.6886 92.7545 92.9304 93.1041 93.2271 93.3456 93.4456 93.4769 93.7800 93.9061 93.9959 94.2312 94.3227 94.4427 94.7016 94.7682 94.8638 95.1351 95.1948 95.3195 95.4275 95.6493 95.7053 95.9464 96.0261 96.2328 96.4600 96.6106 96.7330 96.8520 97.0655 97.1136 97.1901 97.3344 97.4939 97.5536 97.7266 98.0262 98.0676 98.1625 98.2635 98.3932 98.4934 98.7053 98.9165 99.0364 99.3963 99.5793 99.6804 99.8398 99.9777 100.0018 100.1430 100.2426 100.3522 100.4434 100.7120 100.7684 100.9330 100.9728 101.2472 101.4781 101.8947 102.0576 102.0790 102.2961 102.4408 102.6812 102.7626 103.0729 103.1782 103.2044 103.3019 103.4799 103.6966 103.8147 104.0830 104.2208 104.2661 104.3690 104.5867 104.7311 104.9466 105.1465 105.4040 105.4373 105.7136 105.8687 106.1946 106.4200 106.5281 106.7633 106.8590 107.1211 107.2265 107.3676 107.6085 107.9903 108.1394 108.3816 108.4944 108.5807 108.7350 108.9265 109.0243 109.1370 109.2649 109.4873 109.7556 109.8420 109.9728 110.1545 110.2761 110.3586 110.4550 110.5299 110.6783 111.0088 111.1378 111.3078 111.4288 111.5758 111.7591 112.0092 112.0440 112.1907 112.2700 112.4400 112.5442 112.7585 112.8470 113.0819 113.1503 113.2649 113.4888 113.7304 113.9668 114.0295 114.0885 114.3029 114.3570 114.6607 114.7677 115.0498 115.0815 115.2468 115.3346 115.4106 115.5160 115.6942 115.7983 115.8189 115.9871 116.2444 116.4363 116.5802 116.6971 116.8597 116.9957 117.1983 117.3734 117.4886 117.6160 117.8393 117.9212 118.0440 118.2257 118.2766 118.4986 118.7181 118.8077 118.9487 119.1040 119.2158 119.5096 119.5577 119.7340 120.1813 120.3980 120.4040 120.5576 120.7437 120.9016 121.0846 121.4416 121.5442 121.8202 121.9049 122.2435 122.4432 122.7935 122.9339 123.0528 123.3985 123.6628 123.9395 124.0336 124.2653 124.3912 124.5486 124.8384 125.1815 125.3369 125.3960 125.6738 125.9895 126.2089 126.3074 126.6010 126.7619 126.9604 126.9951 127.5734 127.8433 127.9792 128.1168 128.3588 128.9362 128.9587 129.1934 129.3530 129.6086 129.7479 129.9951 130.2050 130.2969 130.3900 130.6362 130.8240 130.9952 131.3808 131.6533 131.7311 131.9814 132.3176 132.4972 132.7086 132.9888 133.6012 133.6529 133.8961 134.0925 134.3258 134.3697 134.4191 134.5545 135.0017 135.1806 135.5092 135.6646 136.0591 136.1679 136.2833 136.5141 136.9557 137.6214 137.8531 137.8974 138.6711 138.8548 139.1071 139.3707 139.4660 139.6906 139.9128 139.9825 140.0639 140.2413 140.5545 140.8492 141.2287 141.3845 141.5985 141.8988 142.2101 142.3414 142.4297 142.6916 142.8383 142.9571 143.3004 143.5460 143.8214 144.0102 144.1406 144.3015 144.4511 144.9204 145.0139 145.0535 145.1691 145.5677 145.6414 145.7538 145.8230 146.1637 146.4428 146.7652 146.8271 146.9467 147.0303 147.6555 148.0200 148.0755 148.1857 148.2449 148.5846 148.7691 148.9169 149.1456 149.5209 149.6006 149.8104 149.9423 150.2401 150.3919 150.4842 150.5885 150.8185 150.8664 151.0305 151.2977 151.4176 151.7203 151.8640 151.9338 152.2205 152.4878 152.6357 152.8247 153.0687 153.1633 153.2718 153.8237 154.2196 154.5036 154.6090 154.6911 154.8278 155.4140 155.6894 155.8783 156.1315 156.3926 156.4963 156.7619 156.9341 157.5916 157.8629 157.8977 157.9968 158.0628 158.2664 158.9500 159.3740 159.5716 159.8318 159.9611 160.1179 160.3498 160.5764 160.8344 161.2641 161.3506 161.7667 162.1799 163.3994 164.7099 166.2865 166.6339 166.8630 168.3931 171.0229 171.5566 171.8202 172.8973 173.6394 175.8279 175.9057 176.2870 176.8969 177.1698 179.7435 180.3720 181.7849 182.3050 182.8538 185.1407 186.8044 187.6029 187.9266 188.2534 188.9109 192.5081 193.0452 195.0307 195.9086 195.9782 196.7753 196.9501 197.6532 199.4201 204.6445 207.7841 618.3988 621.8983 625.5386 632.0646 635.8363 638.8995 639.8871 641.1571 641.3996 642.3908 642.6793 643.3184 644.0671 644.9756 646.9586 648.1453 649.8892 650.7098 651.3212 903.1260 1199.0272 1199.3966 1201.0637 1211.1350</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">-0.274435 -0.450742 -0.408488 -0.400844 -0.081005 0.155055 0.000813 -0.116419 -0.269122 -0.300614 -0.305113 0.401471 -0.006832 0.060806 -0.228242 -0.247635 -0.078622 -0.023900 -0.068726 -0.072190 -0.137194 -0.135049 0.322440 0.248755 0.106228 0.092704 0.100708 0.077169 0.099258 0.100142 0.099219 0.091080 0.123217 0.125643 0.140103 0.088372 0.094022 0.094808 0.101496 0.079124 0.094189 0.100604 0.093200 0.101089 0.094624 0.080985 0.078540 0.081458 0.077849</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">8.2744 8.4507 8.4085 8.4008 7.0810 5.8449 5.9992 6.1164 6.2691 6.3006 6.3051 5.5985 6.0068 5.9392 6.2282 6.2476 6.0786 6.0239 6.0687 6.0722 6.1372 6.1350 5.6776 5.7512 0.8938 0.9073 0.8993 0.9228 0.9007 0.8999 0.9008 0.9089 0.8768 0.8744 0.8599 0.9116 0.9060 0.9052 0.8985 0.9209 0.9058 0.8994 0.9068 0.8989 0.9054 0.9190 0.9215 0.9185 0.9222</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">-0.2744 -0.4507 -0.4085 -0.4008 -0.0810 0.1551 0.0008 -0.1164 -0.2691 -0.3006 -0.3051 0.4015 -0.0068 0.0608 -0.2282 -0.2476 -0.0786 -0.0239 -0.0687 -0.0722 -0.1372 -0.1350 0.3224 0.2488 0.1062 0.0927 0.1007 0.0772 0.0993 0.1001 0.0992 0.0911 0.1232 0.1256 0.1401 0.0884 0.0940 0.0948 0.1015 0.0791 0.0942 0.1006 0.0932 0.1011 0.0946 0.0810 0.0785 0.0815 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0821 2.0582 2.1095 2.1073 3.0873 3.7225 3.7827 3.8239 3.8833 3.9135 3.8796 4.1579 3.7064 3.8816 3.9302 3.9420 3.7012 3.6063 3.9179 3.9208 3.9166 3.9148 4.2008 4.2270 1.0198 1.0296 1.0049 1.0129 1.0031 1.0017 0.9989 1.0014 1.0037 1.0111 1.0203 1.0069 0.9956 0.9966 0.9980 1.0180 0.9996 1.0049 1.0160 1.0056 1.0155 1.0095 1.0067 1.0093 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0821 2.0582 2.1095 2.1073 3.0873 3.7225 3.7827 3.8239 3.8833 3.9135 3.8796 4.1579 3.7064 3.8816 3.9302 3.9420 3.7012 3.6063 3.9179 3.9208 3.9166 3.9148 4.2008 4.2270 1.0198 1.0296 1.0049 1.0129 1.0031 1.0017 0.9989 1.0014 1.0037 1.0111 1.0203 1.0069 0.9956 0.9966 0.9980 1.0180 0.9996 1.0049 1.0160 1.0056 1.0155 1.0095 1.0067 1.0093 1.0068</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">1.1400 0.8997 1.9268 2.0360 2.0357 0.9499 1.1028 1.1265 0.9384 0.8746 0.9422 0.9224 0.9071 0.9500 1.0020 1.0170 1.0099 0.9984 0.9773 0.9908 0.9887 0.9984 0.9968 1.8582 0.9925 0.9635 0.9639 0.9757 0.9834 0.9997 0.9789 0.9837 0.9835 0.9991 0.9847 1.7279 0.9765 0.9670 0.9771 0.9324 0.9293 0.9829 1.0012 0.9279 0.9829 1.0010 0.9259 1.0075 1.0066 1.0067 1.0067</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">-0.025056667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901718442448</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.45901 14.72681 1.26780 -13.21344 11.71156 -1.50188 -11.85477 10.58273 -1.27204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
